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

Systemtic Name: 5-cyclopropyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-phenyl-pyrazole-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C23H24N4O2/c1-16-8-12-18(13-9-16)24-22(28)15-26(2)23(29)21-14-20(17-10-11-17)25-27(21)19-6-4-3-5-7-19/h3-9,12-14,17H,10-11,15H2,1-2H3,(H,24,28)