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

Systemtic Name: 4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-N'-(4-pyrrol-1-ylphenyl)carbonyl-benzohydrazide Openeye Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N'-(4-pyrrol-1-ylbenzoyl)benzohydrazide CAS Name: N'-[oxo-[4-(1-pyrrolyl)phenyl]methyl]-4-[(5-phenyl-2-tetrazolyl)methyl]benzohydrazide IUPAC Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N'-(4-pyrrol-1-ylbenzoyl)benzohydrazide Traditional Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N'-(4-pyrrol-1-ylbenzoyl)benzohydrazide Formula: C26H21N7O2 MolecularWeight: 463.49064

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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(=O)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C26H21N7O2/c34-25(28-29-26(35)22-12-14-23(15-13-22)32-16-4-5-17-32)21-10-8-19(9-11-21)18-33-30-24(27-31-33)20-6-2-1-3-7-20/h1-17H,18H2,(H,28,34)(H,29,35)