4-(4-tert-butylcyclohexen-1-yl)-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-amine

Systemtic Name: 4-(4-tert-butylcyclohexen-1-yl)-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-amine Openeye Name: 4-(4-tert-butylcyclohexen-1-yl)-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-amine CAS Name: 4-(4-tert-butyl-1-cyclohexenyl)-2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolamine IUPAC Name: 4-(4-tert-butylcyclohexen-1-yl)-2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-amine Traditional Name: [4-(4-tert-butylcyclohexen-1-yl)-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]amine Formula: C20H29N5 MolecularWeight: 339.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)C3=CCC(CC3)C(C)(C)C)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)C3=CCC(CC3)C(C)(C)C)N)C

InChI

InChI=1S/C20H29N5/c1-12-11-13(2)23-19(22-12)25-18(21)17(14(3)24-25)15-7-9-16(10-8-15)20(4,5)6/h7,11,16H,8-10,21H2,1-6H3