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

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

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C24H21N5O2S
MolecularWeight: 443.52084
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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)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5


InChI

InChI=1S/C24H21N5O2S/c1-15-19-14-20(32-24(19)28(26-15)17-10-6-4-7-11-17)22(30)25-21-16(2)27(3)29(23(21)31)18-12-8-5-9-13-18/h4-14H,1-3H3,(H,25,30)


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