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

Systemtic Name: 2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(4Z)-4-[(4-methoxyphenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(4Z)-5-keto-3-methyl-4-p-anisylidene-2-pyrazolin-1-yl]-6-methyl-1H-pyrimidin-4-one Formula: C17H16N4O3 MolecularWeight: 324.33394

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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)C(=N2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-10-8-15(22)19-17(18-10)21-16(23)14(11(2)20-21)9-12-4-6-13(24-3)7-5-12/h4-9H,1-3H3,(H,18,19,22)/b14-9-