5-cyclopropyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-phenyl-pyrazole-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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