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

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-methyl-pyrimidin-4-amine Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-methyl-pyrimidin-4-amine CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-methyl-4-pyrimidinamine IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-methylpyrimidin-4-amine Traditional Name: [6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]-[(Z)-p-anisylideneamino]amine Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O/c1-12-9-13(2)24(23-12)18-10-17(20-14(3)21-18)22-19-11-15-5-7-16(25-4)8-6-15/h5-11H,1-4H3,(H,20,21,22)/b19-11-