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

Systemtic Name: 5-chloranyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-chloro-N-(6-pyrrolidin-1-yl-3-pyridyl)-2-(tetrazol-1-yl)benzamide CAS Name: 5-chloro-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-2-(1-tetrazolyl)benzamide IUPAC Name: 5-chloro-N-(6-pyrrolidin-1-ylpyridin-3-yl)-2-(tetrazol-1-yl)benzamide Traditional Name: 5-chloro-N-(6-pyrrolidino-3-pyridyl)-2-(tetrazol-1-yl)benzamide Formula: C17H16ClN7O MolecularWeight: 369.80824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN7O/c18-12-3-5-15(25-11-20-22-23-25)14(9-12)17(26)21-13-4-6-16(19-10-13)24-7-1-2-8-24/h3-6,9-11H,1-2,7-8H2,(H,21,26)