5-(3-methoxyphenyl)-N-(3-methylbutan-2-yl)-2-(4-methylphenyl)pyrazole-3-carboxamide

Systemtic Name: 5-(3-methoxyphenyl)-N-(3-methylbutan-2-yl)-2-(4-methylphenyl)pyrazole-3-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-5-(3-methoxyphenyl)-2-(p-tolyl)pyrazole-3-carboxamide CAS Name: 5-(3-methoxyphenyl)-N-(3-methylbutan-2-yl)-2-(4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(3-methoxyphenyl)-N-(3-methylbutan-2-yl)-2-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-5-(3-methoxyphenyl)-2-(p-tolyl)pyrazole-3-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-15(2)17(4)24-23(27)22-14-21(18-7-6-8-20(13-18)28-5)25-26(22)19-11-9-16(3)10-12-19/h6-15,17H,1-5H3,(H,24,27)