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

Systemtic Name: N-(6-pyrrolidin-1-ylpyridin-3-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(6-pyrrolidin-1-yl-3-pyridyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-[6-(1-pyrrolidinyl)-3-pyridinyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(6-pyrrolidin-1-ylpyridin-3-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(6-pyrrolidino-3-pyridyl)-3-(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=C3)N4C=NN=N4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C17H17N7O/c25-17(13-4-3-5-15(10-13)24-12-19-21-22-24)20-14-6-7-16(18-11-14)23-8-1-2-9-23/h3-7,10-12H,1-2,8-9H2,(H,20,25)