N-[1-(3-acetamidophenyl)ethylideneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide
Molecular Formula:
C
25
H
23
N
7
O
2
InChI:
InChI=1/C25H23N7O2/c1-17(22-9-6-10-23(15-22)26-18(2)33)27-29-25(34)21-13-11-19(12-14-21)16-32-30-24(28-31-32)20-7-4-3-5-8-20/h3-15H,16H2,1-2H3,(H,26,33)(H,29,34)/f/h26,29H
InChIKey:
InChIKey=GEOQUILMCLGKLE-DHDJHLBQCV
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=CC=C3)C4=CC(=CC=C4)NC(=O)C
Names:
N-[1-(3-acetamidophenyl)ethylideneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide
Registries:
PubChem CID 3550796
PubChem ID 4800609
