4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-naphthalen-2-yl-methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-naphthalen-2-yl-methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-(2-naphthyl)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-(2-naphthalenyl)methyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-naphthalen-2-ylmethyl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-(2-naphthyl)methyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C33H30N4O2 MolecularWeight: 514.6169

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(C3=CC4=CC=CC=C4C=C3)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(C3=CC4=CC=CC=C4C=C3)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C

InChI

InChI=1S/C33H30N4O2/c1-22-29(32(38)36(34(22)3)27-15-7-5-8-16-27)31(26-20-19-24-13-11-12-14-25(24)21-26)30-23(2)35(4)37(33(30)39)28-17-9-6-10-18-28/h5-21,31H,1-4H3