N-(2-pyridin-3-ylethyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2-pyridin-3-ylethyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(3-pyridyl)ethyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[2-(3-pyridinyl)ethyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-(2-pyridin-3-ylethyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(3-pyridyl)ethyl]-4-(tetrazol-1-yl)benzamide Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCNC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC(=CN=C1)CCNC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C15H14N6O/c22-15(17-9-7-12-2-1-8-16-10-12)13-3-5-14(6-4-13)21-11-18-19-20-21/h1-6,8,10-11H,7,9H2,(H,17,22)