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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-methoxyphenyl)-N-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-(2-methoxyphenyl)-N-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(2-methoxyphenyl)-N-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(2-methoxyphenyl)-N-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-(2-methoxyphenyl)-N-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3/c1-19-11-10-12-20(2)26(19)29-25(33)18-31(3)28(34)23-17-32(21-13-6-5-7-14-21)30-27(23)22-15-8-9-16-24(22)35-4/h5-17H,18H2,1-4H3,(H,29,33)