N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,5-dimethyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,5-dimethyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,5-dimethyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,5-dimethyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)C)OCC

InChI

InChI=1S/C25H30N4O4/c1-6-32-22-12-11-19(14-23(22)33-7-2)27-24(30)16-28(5)25(31)21-15-26-29(18(21)4)20-10-8-9-17(3)13-20/h8-15H,6-7,16H2,1-5H3,(H,27,30)