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

Systemtic Name: 3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-N-naphthalen-1-yl-1H-pyrazole-5-carboxamide Openeye Name: 4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-N-(1-naphthyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-N-(1-naphthalenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-N-naphthalen-1-yl-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-(1-naphthyl)-4-p-anisoyl-1H-pyrazole-5-carboxamide Formula: C29H23N3O4 MolecularWeight: 477.51062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2C(=O)C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2C(=O)C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H23N3O4/c1-35-21-14-10-19(11-15-21)26-25(28(33)20-12-16-22(36-2)17-13-20)27(32-31-26)29(34)30-24-9-5-7-18-6-3-4-8-23(18)24/h3-17H,1-2H3,(H,30,34)(H,31,32)