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

Systemtic Name: 3-nitro-N-(2-pyrrolidin-1-ylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: 3-nitro-N-(2-pyrrolidin-1-ylphenyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: 3-nitro-N-[2-(1-pyrrolidinyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: 3-nitro-N-(2-pyrrolidin-1-ylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: 3-nitro-N-(2-pyrrolidinophenyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H18N6O3 MolecularWeight: 378.38462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O3/c26-19(22-15-5-1-2-6-16(15)23-9-3-4-10-23)14-7-8-17(18(11-14)25(27)28)24-13-20-12-21-24/h1-2,5-8,11-13H,3-4,9-10H2,(H,22,26)