6-[[2-[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]hydrazinyl]methylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]hydrazinyl]methylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]hydrazino]methylene]-3-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[6-(3,5-dimethyl-1-pyrazolyl)-2-methyl-4-pyrimidinyl]hydrazo]methylidene]-3-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]hydrazinyl]methylidene]-3-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]hydrazino]methylene]-3-ethoxy-cyclohexa-2,4-dien-1-one Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNNC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C)C=C1

Isomeric SMILES

CCOC1=CC(=O)C(=CNNC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C)C=C1

InChI

InChI=1S/C19H22N6O2/c1-5-27-16-7-6-15(17(26)9-16)11-20-23-18-10-19(22-14(4)21-18)25-13(3)8-12(2)24-25/h6-11,20H,5H2,1-4H3,(H,21,22,23)