3-(2,4-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(2,4-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-(2,4-dimethylphenyl)-N-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(2,4-dimethylphenyl)-N-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(2,4-dimethylphenyl)-N-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-(2,4-dimethylphenyl)-N-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C=C2C(=O)N(C)CC(=O)NC3=C(C=CC=C3C)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C=C2C(=O)N(C)CC(=O)NC3=C(C=CC=C3C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C29H30N4O2/c1-19-14-15-24(22(4)16-19)28-25(17-33(31-28)23-12-7-6-8-13-23)29(35)32(5)18-26(34)30-27-20(2)10-9-11-21(27)3/h6-17H,18H2,1-5H3,(H,30,34)