3-nitro-4-pyrrolidin-1-yl-N-[4-(1,2,4-triazol-1-yl)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O3/c26-19(22-15-4-6-16(7-5-15)24-13-20-12-21-24)14-3-8-17(18(11-14)25(27)28)23-9-1-2-10-23/h3-8,11-13H,1-2,9-10H2,(H,22,26)