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

Systemtic Name: 4-(1-methyl-1,2,3,4-tetrazol-5-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(1-methyltetrazol-5-yl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-(1-methyl-5-tetrazolyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(1-methyltetrazol-5-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(1-methyltetrazol-5-yl)-N-(3-pyridylmethyl)benzamide Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CN1C(=NN=N1)C2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C15H14N6O/c1-21-14(18-19-20-21)12-4-6-13(7-5-12)15(22)17-10-11-3-2-8-16-9-11/h2-9H,10H2,1H3,(H,17,22)