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

Systemtic Name: 5-methyl-4-[(Z)-(3-methyl-5-oxidanylidene-2-phenyl-1H-pyrazol-2-ium-4-ylidene)methyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[(Z)-(3-methyl-5-oxo-2-phenyl-1H-pyrazol-2-ium-4-ylidene)methyl]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(Z)-(3-methyl-5-oxo-2-phenyl-1H-pyrazol-2-ium-4-ylidene)methyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(Z)-(3-methyl-5-oxo-2-phenyl-1H-pyrazol-2-ium-4-ylidene)methyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(Z)-(3-keto-5-methyl-1-phenyl-2-pyrazolin-1-ium-4-ylidene)methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C21H19N4O2+ MolecularWeight: 359.40116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C(=[N+](NC3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C\3/C(=[N+](NC3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C21H18N4O2/c1-14-18(21(27)25(22-14)17-11-7-4-8-12-17)13-19-15(2)24(23-20(19)26)16-9-5-3-6-10-16/h3-13H,1-2H3,(H,23,26)/p+1