N-(5-chloranyl-2-methyl-phenyl)-3-(4-methoxyphenyl)-2-(5-methyl-1,2,4-triazol-1-yl)-3-oxidanylidene-propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(4-methoxyphenyl)-2-(5-methyl-1,2,4-triazol-1-yl)-3-oxidanylidene-propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(4-methoxyphenyl)-2-(5-methyl-1,2,4-triazol-1-yl)-3-oxo-propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(4-methoxyphenyl)-2-(5-methyl-1,2,4-triazol-1-yl)-3-oxopropanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(4-methoxyphenyl)-2-(5-methyl-1,2,4-triazol-1-yl)-3-oxopropanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-keto-3-(4-methoxyphenyl)-2-(5-methyl-1,2,4-triazol-1-yl)propionamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C(=O)C2=CC=C(C=C2)OC)N3C(=NC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C(=O)C2=CC=C(C=C2)OC)N3C(=NC=N3)C

InChI

InChI=1S/C20H19ClN4O3/c1-12-4-7-15(21)10-17(12)24-20(27)18(25-13(2)22-11-23-25)19(26)14-5-8-16(28-3)9-6-14/h4-11,18H,1-3H3,(H,24,27)