N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-6-(4-methyl-1-pyrazolyl)-4-pyrimidinamine IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine Traditional Name: [(E)-(2,4-dimethoxybenzylidene)amino]-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]amine Formula: C17H18N6O2 MolecularWeight: 338.36382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C2=CC(=NC=N2)NN=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CN(N=C1)C2=CC(=NC=N2)N/N=C/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C17H18N6O2/c1-12-8-21-23(10-12)17-7-16(18-11-19-17)22-20-9-13-4-5-14(24-2)6-15(13)25-3/h4-11H,1-3H3,(H,18,19,22)/b20-9+