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

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrimidin-4-amine Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrimidin-4-amine CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-pyrimidinamine IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrimidin-4-amine Traditional Name: [6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]-[(E)-1-(4-methoxyphenyl)ethylideneamino]amine Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O/c1-12-9-13(2)24(23-12)18-10-17(19-11-20-18)22-21-14(3)15-5-7-16(25-4)8-6-15/h5-11H,1-4H3,(H,19,20,22)/b21-14+