(4E)-4-(1,2-dihydroacenaphthylen-5-ylmethylidene)-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-(1,2-dihydroacenaphthylen-5-ylmethylidene)-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-(1,2-dihydroacenaphthylen-5-ylmethylene)-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-(1,2-dihydroacenaphthylen-5-ylmethylidene)-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-(1,2-dihydroacenaphthylen-5-ylmethylidene)-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-(acenaphthen-5-ylmethylene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=C3C=CC=C4C3=C(CC4)C=C2)C5=CC=CC=C5

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=C3C=CC=C4C3=C(CC4)C=C2)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O/c1-15-21(23(26)25(24-15)19-7-3-2-4-8-19)14-18-13-12-17-11-10-16-6-5-9-20(18)22(16)17/h2-9,12-14H,10-11H2,1H3/b21-14+