5-(2,4-dimethoxyphenyl)-N-[(2R)-3-methylbutan-2-yl]-2-(4-methylphenyl)pyrazole-3-carboxamide

Systemtic Name: 5-(2,4-dimethoxyphenyl)-N-[(2R)-3-methylbutan-2-yl]-2-(4-methylphenyl)pyrazole-3-carboxamide Openeye Name: 5-(2,4-dimethoxyphenyl)-N-[(1R)-1,2-dimethylpropyl]-2-(p-tolyl)pyrazole-3-carboxamide CAS Name: 5-(2,4-dimethoxyphenyl)-N-[(2R)-3-methylbutan-2-yl]-2-(4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(2,4-dimethoxyphenyl)-N-[(2R)-3-methylbutan-2-yl]-2-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: 5-(2,4-dimethoxyphenyl)-N-[(1R)-1,2-dimethylpropyl]-2-(p-tolyl)pyrazole-3-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=C(C=C(C=C3)OC)OC)C(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C24H29N3O3/c1-15(2)17(4)25-24(28)22-14-21(20-12-11-19(29-5)13-23(20)30-6)26-27(22)18-9-7-16(3)8-10-18/h7-15,17H,1-6H3,(H,25,28)/t17-/m1/s1