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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-amine Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-amine CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)-6-methyl-4-pyrimidinamine IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-amine Traditional Name: [(E)-(2,4-dimethoxybenzylidene)amino]-[2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]amine Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)NN=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)N/N=C/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H22N6O2/c1-12-9-18(22-19(21-12)25-14(3)8-13(2)24-25)23-20-11-15-6-7-16(26-4)10-17(15)27-5/h6-11H,1-5H3,(H,21,22,23)/b20-11+