3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Openeye Name: 3-(3-methoxyphenyl)-1-(p-tolyl)-N-tetralin-1-yl-pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Traditional Name: 3-(3-methoxyphenyl)-1-(p-tolyl)-N-tetralin-1-yl-pyrazole-4-carboxamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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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)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C28H27N3O2/c1-19-13-15-22(16-14-19)31-18-25(27(30-31)21-9-5-10-23(17-21)33-2)28(32)29-26-12-6-8-20-7-3-4-11-24(20)26/h3-5,7,9-11,13-18,26H,6,8,12H2,1-2H3,(H,29,32)