3-(3-methoxyphenyl)-N-[3-(methylcarbamoyl)phenyl]-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-N-[3-(methylcarbamoyl)phenyl]-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: 3-(3-methoxyphenyl)-N-[3-(methylcarbamoyl)phenyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-N-[3-(methylcarbamoyl)phenyl]-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-N-[3-(methylcarbamoyl)phenyl]-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 3-(3-methoxyphenyl)-N-[3-(methylcarbamoyl)phenyl]-1-(p-tolyl)pyrazole-4-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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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)NC4=CC=CC(=C4)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC=CC(=C4)C(=O)NC

InChI

InChI=1S/C26H24N4O3/c1-17-10-12-21(13-11-17)30-16-23(24(29-30)18-6-5-9-22(15-18)33-3)26(32)28-20-8-4-7-19(14-20)25(31)27-2/h4-16H,1-3H3,(H,27,31)(H,28,32)