6-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]pyrimidin-4-amine

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]pyrimidin-4-amine Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-[(Z)-1-(p-tolyl)ethylideneamino]pyrimidin-4-amine CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-2-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-4-pyrimidinamine IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]pyrimidin-4-amine Traditional Name: [6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]-[(Z)-1-(p-tolyl)ethylideneamino]amine Formula: C19H22N6 MolecularWeight: 334.41818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C)/C

InChI

InChI=1S/C19H22N6/c1-12-6-8-17(9-7-12)15(4)22-23-18-11-19(21-16(5)20-18)25-14(3)10-13(2)24-25/h6-11H,1-5H3,(H,20,21,23)/b22-15-