4-[(3-methoxyphenyl)-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 4-[(3-methoxyphenyl)-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[(3-methoxyphenyl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[(3-methoxyphenyl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[(3-methoxyphenyl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(3-keto-5-methyl-3-pyrazolin-4-yl)-(3-methoxyphenyl)methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C(C2=CC(=CC=C2)OC)C3=C(NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=O)NN1)C(C2=CC(=CC=C2)OC)C3=C(NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N4O3/c1-13-18(21(27)24-23-13)20(15-8-7-11-17(12-15)29-3)19-14(2)25-26(22(19)28)16-9-5-4-6-10-16/h4-12,20,25H,1-3H3,(H2,23,24,27)