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

Systemtic Name: N-(2-pyrrolidin-1-ylcarbonylphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-2-(tetrazol-1-yl)benzamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-2-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-2-(tetrazol-1-yl)benzamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3N4C=NN=N4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3N4C=NN=N4

InChI

InChI=1S/C19H18N6O2/c26-18(15-8-2-4-10-17(15)25-13-20-22-23-25)21-16-9-3-1-7-14(16)19(27)24-11-5-6-12-24/h1-4,7-10,13H,5-6,11-12H2,(H,21,26)