2-(2,4-dimethylphenyl)-N-[(2R)-3-methylbutan-2-yl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[(2R)-3-methylbutan-2-yl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[(1R)-1,2-dimethylpropyl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-[(2R)-3-methylbutan-2-yl]-5-(1-methyl-2-pyrrolyl)-3-pyrazolecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[(2R)-3-methylbutan-2-yl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[(1R)-1,2-dimethylpropyl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)NC(C)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)N[C@H](C)C(C)C)C

InChI

InChI=1S/C22H28N4O/c1-14(2)17(5)23-22(27)21-13-18(20-8-7-11-25(20)6)24-26(21)19-10-9-15(3)12-16(19)4/h7-14,17H,1-6H3,(H,23,27)/t17-/m1/s1