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

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

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide
Formula: C25H21N5O2S
MolecularWeight: 455.53154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5


InChI

InChI=1S/C25H21N5O2S/c1-17-22(25(32)30(28(17)2)19-12-7-4-8-13-19)26-24(31)20-16-29(18-10-5-3-6-11-18)27-23(20)21-14-9-15-33-21/h3-16H,1-2H3,(H,26,31)


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