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

Systemtic Name: 4-pyrrolidin-1-yl-3-[[4-(1,2,4-triazol-1-yl)phenyl]carbonylamino]benzamide Openeye Name: 4-pyrrolidin-1-yl-3-[[4-(1,2,4-triazol-1-yl)benzoyl]amino]benzamide CAS Name: 3-[[oxo-[4-(1,2,4-triazol-1-yl)phenyl]methyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 4-pyrrolidin-1-yl-3-[[4-(1,2,4-triazol-1-yl)benzoyl]amino]benzamide Traditional Name: 4-pyrrolidino-3-[[4-(1,2,4-triazol-1-yl)benzoyl]amino]benzamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O2/c21-19(27)15-5-8-18(25-9-1-2-10-25)17(11-15)24-20(28)14-3-6-16(7-4-14)26-13-22-12-23-26/h3-8,11-13H,1-2,9-10H2,(H2,21,27)(H,24,28)