N-[(4-hydroxy-3,4-diphenyl-1-cyclopent-2-enylidene)amino]-2-(5-phenyltetrazol-2-yl)acetamide
Molecular Formula:
C
26
H
22
N
6
O
2
InChI:
InChI=1/C26H22N6O2/c33-24(18-32-30-25(29-31-32)20-12-6-2-7-13-20)28-27-22-16-23(19-10-4-1-5-11-19)26(34,17-22)21-14-8-3-9-15-21/h1-16,34H,17-18H2,(H,28,33)/b27-22-/f/h28H
InChIKey:
InChIKey=CKSGHQSLASUKRL-ATHGZNKXDX
SMILES:
C1C(=NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)C=C(C1(C4=CC=CC=C4)O)C5=CC=CC=C5
Names:
N-[(4-hydroxy-3,4-diphenyl-1-cyclopent-2-enylidene)amino]-2-(5-phenyltetrazol-2-yl)acetamide
Registries:
PubChem CID 6070851
PubChem ID 11607429
