3-acetamido-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-(2-thienyl)propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CC(C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C20H22N4O3S/c1-13-19(20(27)24(23(13)3)15-8-5-4-6-9-15)22-18(26)12-16(21-14(2)25)17-10-7-11-28-17/h4-11,16H,12H2,1-3H3,(H,21,25)(H,22,26)