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

Systemtic Name: N-(2-pyrrolidin-1-ylphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-(1-pyrrolidinyl)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(2-pyrrolidinophenyl)-3-(tetrazol-1-yl)benzamide Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C18H18N6O/c25-18(14-6-5-7-15(12-14)24-13-19-21-22-24)20-16-8-1-2-9-17(16)23-10-3-4-11-23/h1-2,5-9,12-13H,3-4,10-11H2,(H,20,25)