4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide

Systemtic Name: 4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N-[(Z)-2-pyridylmethyleneamino]benzamide CAS Name: 4-[(5-phenyl-2-tetrazolyl)methyl]-N-[(Z)-2-pyridinylmethylideneamino]benzamide IUPAC Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N-[(Z)-2-pyridylmethyleneamino]benzamide Formula: C21H17N7O MolecularWeight: 383.40598

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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)NN=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)N/N=C\C4=CC=CC=N4

InChI

InChI=1S/C21H17N7O/c29-21(25-23-14-19-8-4-5-13-22-19)18-11-9-16(10-12-18)15-28-26-20(24-27-28)17-6-2-1-3-7-17/h1-14H,15H2,(H,25,29)/b23-14-