N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-isobutyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(S3)N(N=C4C)CC(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(S3)N(N=C4C)CC(C)C

InChI

InChI=1S/C22H25N5O2S/c1-13(2)12-26-22-17(14(3)24-26)11-18(30-22)20(28)23-19-15(4)25(5)27(21(19)29)16-9-7-6-8-10-16/h6-11,13H,12H2,1-5H3,(H,23,28)