N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-phenyl-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-phenyl-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-5-isopropyl-N-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-1-phenyl-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-1-phenyl-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-5-isopropyl-N-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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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=C3)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-16(2)23-20(14-25-28(23)19-11-7-6-8-12-19)24(30)27(5)15-22(29)26-21-13-9-10-17(3)18(21)4/h6-14,16H,15H2,1-5H3,(H,26,29)