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N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-2-phenyl-pyrimidin-4-amine

N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-2-phenyl-pyrimidin-4-amine

Systemtic Name:N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-2-phenyl-pyrimidin-4-amine
Openeye Name:N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-6-(3,5-dimethylpyrazol-1-yl)-2-phenyl-pyrimidin-4-amine
CAS Name:N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-6-(3,5-dimethyl-1-pyrazolyl)-2-phenyl-4-pyrimidinamine
IUPAC Name:N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-2-phenylpyrimidin-4-amine
Traditional Name:[(E)-(2,4-dimethoxybenzylidene)amino]-[6-(3,5-dimethylpyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]amine
Formula: C24H24N6O2
MolecularWeight: 428.48636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC(=N2)C3=CC=CC=C3)NN=CC4=C(C=C(C=C4)OC)OC)C


Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC(=N2)C3=CC=CC=C3)N/N=C/C4=C(C=C(C=C4)OC)OC)C


InChI

InChI=1S/C24H24N6O2/c1-16-12-17(2)30(29-16)23-14-22(26-24(27-23)18-8-6-5-7-9-18)28-25-15-19-10-11-20(31-3)13-21(19)32-4/h5-15H,1-4H3,(H,26,27,28)/b25-15+


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