N-[4-(2,2-diphenylethanoylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[4-(2,2-diphenylethanoylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[4-[(2,2-diphenylacetyl)amino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[4-[(2,2-diphenylacetyl)amino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-[(2,2-diphenylacetyl)amino]phenyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=NC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=NC=N4

InChI

InChI=1S/C25H23N5O2/c1-18(30-17-26-16-27-30)24(31)28-21-12-14-22(15-13-21)29-25(32)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-18,23H,1H3,(H,28,31)(H,29,32)