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

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

Systemtic Name:6-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-methyl-pyrimidin-4-amine
Openeye Name:6-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-methyl-pyrimidin-4-amine
CAS Name:6-(3,5-dimethyl-1-pyrazolyl)-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-methyl-4-pyrimidinamine
IUPAC Name:6-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-methylpyrimidin-4-amine
Traditional Name:[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]-[(Z)-1-(4-ethylphenyl)ethylideneamino]amine
Formula: C20H24N6
MolecularWeight: 348.44476
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C)C


Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C)/C


InChI

InChI=1S/C20H24N6/c1-6-17-7-9-18(10-8-17)15(4)23-24-19-12-20(22-16(5)21-19)26-14(3)11-13(2)25-26/h7-12H,6H2,1-5H3,(H,21,22,24)/b23-15-


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