N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiophene-2-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C18H17N3O3S/c1-11-16(19-17(23)15-10-9-14(25-15)12(2)22)18(24)21(20(11)3)13-7-5-4-6-8-13/h4-10H,1-3H3,(H,19,23)