6-(3,5-dimethylpyrazol-1-yl)-N-(4-methylphenyl)-2-phenyl-pyrimidin-4-amine

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-N-(4-methylphenyl)-2-phenyl-pyrimidin-4-amine Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-2-phenyl-N-(p-tolyl)pyrimidin-4-amine CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-N-(4-methylphenyl)-2-phenyl-4-pyrimidinamine IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-N-(4-methylphenyl)-2-phenylpyrimidin-4-amine Traditional Name: [6-(3,5-dimethylpyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]-(p-tolyl)amine Formula: C22H21N5 MolecularWeight: 355.43564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5/c1-15-9-11-19(12-10-15)23-20-14-21(27-17(3)13-16(2)26-27)25-22(24-20)18-7-5-4-6-8-18/h4-14H,1-3H3,(H,23,24,25)