N-(2,6-dimethylphenyl)-1-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]pyrazole-3-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]pyrazole-3-carboxamide Openeye Name: 1-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-(2,6-dimethylphenyl)pyrazole-3-carboxamide CAS Name: 1-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-(2,6-dimethylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-(2,6-dimethylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-(2,6-dimethylphenyl)pyrazole-3-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C=CC(=N2)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C=CC(=N2)C(=O)NC3=C(C=CC=C3C)C

InChI

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