N'-(4-methoxyphenyl)carbonyl-4-(1,2,3,4-tetrazol-1-yl)benzohydrazide

Systemtic Name: N'-(4-methoxyphenyl)carbonyl-4-(1,2,3,4-tetrazol-1-yl)benzohydrazide Openeye Name: N'-(4-methoxybenzoyl)-4-(tetrazol-1-yl)benzohydrazide CAS Name: N'-[(4-methoxyphenyl)-oxomethyl]-4-(1-tetrazolyl)benzohydrazide IUPAC Name: N'-(4-methoxybenzoyl)-4-(tetrazol-1-yl)benzohydrazide Traditional Name: N'-p-anisoyl-4-(tetrazol-1-yl)benzohydrazide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H14N6O3/c1-25-14-8-4-12(5-9-14)16(24)19-18-15(23)11-2-6-13(7-3-11)22-10-17-20-21-22/h2-10H,1H3,(H,18,23)(H,19,24)