N'-(4-methoxyphenyl)carbonyl-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzohydrazide

Systemtic Name: N'-(4-methoxyphenyl)carbonyl-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzohydrazide Openeye Name: N'-(4-methoxybenzoyl)-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide CAS Name: N'-[(4-methoxyphenyl)-oxomethyl]-4-[(5-phenyl-2-tetrazolyl)methyl]benzohydrazide IUPAC Name: N'-(4-methoxybenzoyl)-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide Traditional Name: N'-p-anisoyl-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide Formula: C23H20N6O3 MolecularWeight: 428.4433

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N6O3/c1-32-20-13-11-19(12-14-20)23(31)26-25-22(30)18-9-7-16(8-10-18)15-29-27-21(24-28-29)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,25,30)(H,26,31)