5-methyl-4-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)-2-phenyl-pyrazol-3-one

Systemtic Name: 5-methyl-4-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)-2-phenyl-pyrazol-3-one Openeye Name: 5-methyl-4-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)-2-phenyl-pyrazol-3-one CAS Name: 5-methyl-4-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)-2-phenyl-3-pyrazolone IUPAC Name: 5-methyl-4-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)-2-phenylpyrazol-3-one Traditional Name: 5-methyl-4-(5-methyl-2-phenyl-3-pyrazolin-3-ylidene)-2-phenyl-2-pyrazolin-3-one Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)N(N1)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O/c1-14-13-18(23(21-14)16-9-5-3-6-10-16)19-15(2)22-24(20(19)25)17-11-7-4-8-12-17/h3-13,21H,1-2H3