2-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-6-(3,4,5-trimethylphenyl)pyrimidin-4-amine

Systemtic Name: 2-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-6-(3,4,5-trimethylphenyl)pyrimidin-4-amine Openeye Name: 2-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-6-(3,4,5-trimethylphenyl)pyrimidin-4-amine CAS Name: 2-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-6-(3,4,5-trimethylphenyl)-4-pyrimidinamine IUPAC Name: 2-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-6-(3,4,5-trimethylphenyl)pyrimidin-4-amine Traditional Name: [2-(4-chlorophenyl)-6-(3,4,5-trimethylphenyl)pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C23H22ClN5 MolecularWeight: 403.90728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C)C2=CC(=NC(=N2)C3=CC=C(C=C3)Cl)NC4=NNC(=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1C)C)C2=CC(=NC(=N2)C3=CC=C(C=C3)Cl)NC4=NNC(=C4)C

InChI

InChI=1S/C23H22ClN5/c1-13-9-18(10-14(2)16(13)4)20-12-21(26-22-11-15(3)28-29-22)27-23(25-20)17-5-7-19(24)8-6-17/h5-12H,1-4H3,(H2,25,26,27,28,29)