N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C=C1

InChI

InChI=1S/C21H21N3O2S/c1-13-9-10-15-12-18(27-17(15)11-13)20(25)22-19-14(2)23(3)24(21(19)26)16-7-5-4-6-8-16/h4-11,18H,12H2,1-3H3,(H,22,25)