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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)N/N=C/C3=CC=C(C=C3)OC

InChI

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