3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-N-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-N-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: 4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-N-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-N-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-N-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-4-p-anisoyl-N-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C(=NN2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C(=NN2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23N3O4/c1-16-4-10-19(11-5-16)27-26(31)24-22(25(30)18-8-14-21(33-3)15-9-18)23(28-29-24)17-6-12-20(32-2)13-7-17/h4-15H,1-3H3,(H,27,31)(H,28,29)