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

Systemtic Name: N-[(5-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)methyl]benzamide Openeye Name: N-[[5-(4-pyridyl)tetrazol-2-yl]methyl]benzamide CAS Name: N-[(5-pyridin-4-yl-2-tetrazolyl)methyl]benzamide IUPAC Name: N-[(5-pyridin-4-yltetrazol-2-yl)methyl]benzamide Traditional Name: N-[[5-(4-pyridyl)tetrazol-2-yl]methyl]benzamide Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCN2N=C(N=N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCN2N=C(N=N2)C3=CC=NC=C3

InChI

InChI=1S/C14H12N6O/c21-14(12-4-2-1-3-5-12)16-10-20-18-13(17-19-20)11-6-8-15-9-7-11/h1-9H,10H2,(H,16,21)