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

Systemtic Name: 4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide Openeye Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide CAS Name: 4-[(5-phenyl-2-tetrazolyl)methyl]-N'-[1-(2-pyrrolylidene)ethyl]benzohydrazide IUPAC Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide Traditional Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide Formula: C21H19N7O MolecularWeight: 385.42186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=O)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N7O/c1-15(19-8-5-13-22-19)23-25-21(29)18-11-9-16(10-12-18)14-28-26-20(24-27-28)17-6-3-2-4-7-17/h2-13,23H,14H2,1H3,(H,25,29)