N-(6-pyrrolidin-1-ylpyridin-3-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(6-pyrrolidin-1-ylpyridin-3-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(6-pyrrolidin-1-yl-3-pyridyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-[6-(1-pyrrolidinyl)-3-pyridinyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-(6-pyrrolidin-1-ylpyridin-3-yl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(6-pyrrolidino-3-pyridyl)-2-(tetrazol-1-yl)benzamide Formula: C17H17N7O MolecularWeight: 335.36318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3N4C=NN=N4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3N4C=NN=N4

InChI

InChI=1S/C17H17N7O/c25-17(14-5-1-2-6-15(14)24-12-19-21-22-24)20-13-7-8-16(18-11-13)23-9-3-4-10-23/h1-2,5-8,11-12H,3-4,9-10H2,(H,20,25)