N-(5-azanyl-1H-1,2,4-triazol-3-yl)-3-(4-chlorophenyl)-2-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(5-azanyl-1H-1,2,4-triazol-3-yl)-3-(4-chlorophenyl)-2-(2-phenylethanoylamino)propanamide Openeye Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-3-(4-chlorophenyl)-2-[(2-phenylacetyl)amino]propanamide CAS Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-3-(4-chlorophenyl)-2-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-3-(4-chlorophenyl)-2-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-3-(4-chlorophenyl)-2-[(2-phenylacetyl)amino]propionamide Formula: C19H19ClN6O2 MolecularWeight: 398.84616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)NC3=NNC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)NC3=NNC(=N3)N

InChI

InChI=1S/C19H19ClN6O2/c20-14-8-6-13(7-9-14)10-15(17(28)23-19-24-18(21)25-26-19)22-16(27)11-12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,22,27)(H4,21,23,24,25,26,28)