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

Systemtic Name: 4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-N'-(pyrrol-2-ylidenemethyl)benzohydrazide Openeye Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N'-(pyrrol-2-ylidenemethyl)benzohydrazide CAS Name: 4-[(5-phenyl-2-tetrazolyl)methyl]-N'-(2-pyrrolylidenemethyl)benzohydrazide IUPAC Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N'-(pyrrol-2-ylidenemethyl)benzohydrazide Traditional Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N'-(pyrrol-2-ylidenemethyl)benzohydrazide Formula: C20H17N7O MolecularWeight: 371.39528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NNC=C4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NNC=C4C=CC=N4

InChI

InChI=1S/C20H17N7O/c28-20(24-22-13-18-7-4-12-21-18)17-10-8-15(9-11-17)14-27-25-19(23-26-27)16-5-2-1-3-6-16/h1-13,22H,14H2,(H,24,28)