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

Systemtic Name: 5-cyclopropyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-1-(o-tolyl)pyrazole-4-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=C(N(N=C2)C3=CC=CC=C3C)C4CC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=C(N(N=C2)C3=CC=CC=C3C)C4CC4)C

InChI

InChI=1S/C25H28N4O2/c1-16-9-7-10-21(18(16)3)27-23(30)15-28(4)25(31)20-14-26-29(24(20)19-12-13-19)22-11-6-5-8-17(22)2/h5-11,14,19H,12-13,15H2,1-4H3,(H,27,30)