2-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(4Z)-4-[(3,4-dimethoxyphenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(4Z)-5-keto-3-methyl-4-veratrylidene-2-pyrazolin-1-yl]-6-methyl-1H-pyrimidin-4-one Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=O)C(=CC3=CC(=C(C=C3)OC)OC)C(=N2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-10-7-16(23)20-18(19-10)22-17(24)13(11(2)21-22)8-12-5-6-14(25-3)15(9-12)26-4/h5-9H,1-4H3,(H,19,20,23)/b13-8-