4-[(2,4-diethoxyphenyl)-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(2,4-diethoxyphenyl)-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(2,4-diethoxyphenyl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-[(2,4-diethoxyphenyl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(2,4-diethoxyphenyl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(2,4-diethoxyphenyl)-(3-keto-5-methyl-3-pyrazolin-4-yl)methyl]-5-methyl-3-pyrazolin-3-one Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(C2=C(NNC2=O)C)C3=C(NNC3=O)C)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(C2=C(NNC2=O)C)C3=C(NNC3=O)C)OCC

InChI

InChI=1S/C19H24N4O4/c1-5-26-12-7-8-13(14(9-12)27-6-2)17(15-10(3)20-22-18(15)24)16-11(4)21-23-19(16)25/h7-9,17H,5-6H2,1-4H3,(H2,20,22,24)(H2,21,23,25)