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

Systemtic Name: 5-cyclopropyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-1-(o-tolyl)pyrazole-4-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC)C4CC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC)C4CC4

InChI

InChI=1S/C24H26N4O3/c1-16-7-4-5-10-21(16)28-23(17-11-12-17)20(14-25-28)24(30)27(2)15-22(29)26-18-8-6-9-19(13-18)31-3/h4-10,13-14,17H,11-12,15H2,1-3H3,(H,26,29)