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

Systemtic Name: 4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N-[(E)-4-pyridylmethyleneamino]benzamide CAS Name: 4-[(5-phenyl-2-tetrazolyl)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N-[(E)-4-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=NC=C4

Isomeric SMILES

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

InChI

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