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

Systemtic Name: N-[4-(2-phenylethanoylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[4-[(2-phenylacetyl)amino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[4-[(2-phenylacetyl)amino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-[(2-phenylacetyl)amino]phenyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2)N3C=NC=N3

InChI

InChI=1S/C19H19N5O2/c1-14(24-13-20-12-21-24)19(26)23-17-9-7-16(8-10-17)22-18(25)11-15-5-3-2-4-6-15/h2-10,12-14H,11H2,1H3,(H,22,25)(H,23,26)