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2-(6-methoxy-4-methyl-quinolin-2-yl)-5-methyl-4-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)pyrazol-3-one

2-(6-methoxy-4-methyl-quinolin-2-yl)-5-methyl-4-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)pyrazol-3-one

Systemtic Name:2-(6-methoxy-4-methyl-quinolin-2-yl)-5-methyl-4-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)pyrazol-3-one
Openeye Name:2-(6-methoxy-4-methyl-2-quinolyl)-5-methyl-4-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)pyrazol-3-one
CAS Name:2-(6-methoxy-4-methyl-2-quinolinyl)-5-methyl-4-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)-3-pyrazolone
IUPAC Name:2-(6-methoxy-4-methylquinolin-2-yl)-5-methyl-4-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)pyrazol-3-one
Traditional Name:2-(6-methoxy-4-methyl-2-quinolyl)-5-methyl-4-(5-methyl-2-phenyl-3-pyrazolin-3-ylidene)-2-pyrazolin-3-one
Formula: C25H23N5O2
MolecularWeight: 425.48242
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)N3C(=O)C(=C4C=C(NN4C5=CC=CC=C5)C)C(=N3)C


Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)N3C(=O)C(=C4C=C(NN4C5=CC=CC=C5)C)C(=N3)C


InChI

InChI=1S/C25H23N5O2/c1-15-12-23(26-21-11-10-19(32-4)14-20(15)21)30-25(31)24(17(3)28-30)22-13-16(2)27-29(22)18-8-6-5-7-9-18/h5-14,27H,1-4H3


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