4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1,2,6-triphenyl-pyridazin-3-one

Systemtic Name: 4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1,2,6-triphenyl-pyridazin-3-one Openeye Name: 4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-1,2,6-triphenyl-pyridazin-3-one CAS Name: 4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-1,2,6-triphenyl-3-pyridazinone IUPAC Name: 4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-1,2,6-triphenylpyridazin-3-one Traditional Name: 4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-1,2,6-triphenyl-pyridazin-3-one Formula: C33H27N5O2 MolecularWeight: 525.59978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C=C(N(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C=C(N(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H27N5O2/c1-24-31(33(40)37(35(24)2)27-19-11-5-12-20-27)34-29-23-30(25-15-7-3-8-16-25)36(26-17-9-4-10-18-26)38(32(29)39)28-21-13-6-14-22-28/h3-23H,1-2H3