4-(3-chloranyl-5-methyl-pyrazol-1-yl)-6-methyl-N-(4-methylphenyl)pyrimidin-2-amine

Systemtic Name: 4-(3-chloranyl-5-methyl-pyrazol-1-yl)-6-methyl-N-(4-methylphenyl)pyrimidin-2-amine Openeye Name: 4-(3-chloro-5-methyl-pyrazol-1-yl)-6-methyl-N-(p-tolyl)pyrimidin-2-amine CAS Name: 4-(3-chloro-5-methyl-1-pyrazolyl)-6-methyl-N-(4-methylphenyl)-2-pyrimidinamine IUPAC Name: 4-(3-chloro-5-methylpyrazol-1-yl)-6-methyl-N-(4-methylphenyl)pyrimidin-2-amine Traditional Name: [4-(3-chloro-5-methyl-pyrazol-1-yl)-6-methyl-pyrimidin-2-yl]-(p-tolyl)amine Formula: C16H16ClN5 MolecularWeight: 313.78474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CC(=N2)N3C(=CC(=N3)Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CC(=N2)N3C(=CC(=N3)Cl)C)C

InChI

InChI=1S/C16H16ClN5/c1-10-4-6-13(7-5-10)19-16-18-11(2)8-15(20-16)22-12(3)9-14(17)21-22/h4-9H,1-3H3,(H,18,19,20)