3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[2-(2-methylpropanoylamino)ethyl]pyrazole-4-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[2-(2-methylpropanoylamino)ethyl]pyrazole-4-carboxamide Openeye Name: 3-(3-methoxyphenyl)-N-[2-(2-methylpropanoylamino)ethyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[2-(2-methylpropanoylamino)ethyl]pyrazole-4-carboxamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C24H28N4O3/c1-16(2)23(29)25-12-13-26-24(30)21-15-28(19-10-8-17(3)9-11-19)27-22(21)18-6-5-7-20(14-18)31-4/h5-11,14-16H,12-13H2,1-4H3,(H,25,29)(H,26,30)