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5-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-3-(4-methoxyphenyl)-2-methyl-1H-pyridazin-6-one

5-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-3-(4-methoxyphenyl)-2-methyl-1H-pyridazin-6-one

Systemtic Name:5-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-3-(4-methoxyphenyl)-2-methyl-1H-pyridazin-6-one
Openeye Name:5-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-3-(4-methoxyphenyl)-2-methyl-1H-pyridazin-6-one
CAS Name:5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-3-(4-methoxyphenyl)-2-methyl-1H-pyridazin-6-one
IUPAC Name:5-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-3-(4-methoxyphenyl)-2-methyl-1H-pyridazin-6-one
Traditional Name:5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-3-(4-methoxyphenyl)-2-methyl-1H-pyridazin-6-one
Formula: C23H23N5O3
MolecularWeight: 417.46042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C=C(N(NC3=O)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C=C(N(NC3=O)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H23N5O3/c1-15-21(23(30)28(27(15)3)17-8-6-5-7-9-17)24-19-14-20(26(2)25-22(19)29)16-10-12-18(31-4)13-11-16/h5-14H,1-4H3,(H,25,29)


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