N-[(Z)-(4-methoxyphenyl)methylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-6-(4-methyl-1-pyrazolyl)-4-pyrimidinamine IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine Traditional Name: [6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]-[(Z)-p-anisylideneamino]amine Formula: C16H16N6O MolecularWeight: 308.33784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O/c1-12-8-20-22(10-12)16-7-15(17-11-18-16)21-19-9-13-3-5-14(23-2)6-4-13/h3-11H,1-2H3,(H,17,18,21)/b19-9-