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

Systemtic Name: N-[4-[(phenylmethyl)carbamoylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[4-(benzylcarbamoylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[4-(benzylcarbamoylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-(benzylcarbamoylamino)phenyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C19H20N6O2 MolecularWeight: 364.4011

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NCC2=CC=CC=C2)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NCC2=CC=CC=C2)N3C=NC=N3

InChI

InChI=1S/C19H20N6O2/c1-14(25-13-20-12-22-25)18(26)23-16-7-9-17(10-8-16)24-19(27)21-11-15-5-3-2-4-6-15/h2-10,12-14H,11H2,1H3,(H,23,26)(H2,21,24,27)