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

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]pyrimidin-4-amine Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]pyrimidin-4-amine CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-pyrimidinamine IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]pyrimidin-4-amine Traditional Name: [6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]-[(E)-p-anisylideneamino]amine Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC=N2)NN=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O/c1-12-8-13(2)23(22-12)17-9-16(18-11-19-17)21-20-10-14-4-6-15(24-3)7-5-14/h4-11H,1-3H3,(H,18,19,21)/b20-10+