N-(3,4-dimethylphenyl)-1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]pyrazole-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]pyrazole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-N-(3,4-dimethylphenyl)pyrazole-3-carboxamide CAS Name: 1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-(3,4-dimethylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-(3,4-dimethylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[2-(3,4-dimethylanilino)-2-keto-ethyl]-N-(3,4-dimethylphenyl)pyrazole-3-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=CC(=N2)C(=O)NC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=CC(=N2)C(=O)NC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C22H24N4O2/c1-14-5-7-18(11-16(14)3)23-21(27)13-26-10-9-20(25-26)22(28)24-19-8-6-15(2)17(4)12-19/h5-12H,13H2,1-4H3,(H,23,27)(H,24,28)