5-methyl-4-[(Z)-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(Z)-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(Z)-(3-keto-5-methyl-2-pyrazolin-4-ylidene)methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C(=NNC3=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C\3/C(=NNC3=O)C

InChI

InChI=1S/C15H14N4O2/c1-9-12(14(20)17-16-9)8-13-10(2)18-19(15(13)21)11-6-4-3-5-7-11/h3-8,18H,1-2H3,(H,17,20)/b12-8-