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

Systemtic Name: 5-methyl-2-phenyl-4-(triphenylmethyl)-1H-pyrazol-3-one Openeye Name: 5-methyl-2-phenyl-4-trityl-1H-pyrazol-3-one CAS Name: 5-methyl-2-phenyl-4-(triphenylmethyl)-1H-pyrazol-3-one IUPAC Name: 5-methyl-2-phenyl-4-trityl-1H-pyrazol-3-one Traditional Name: 5-methyl-2-phenyl-4-trityl-3-pyrazolin-3-one Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O/c1-22-27(28(32)31(30-22)26-20-12-5-13-21-26)29(23-14-6-2-7-15-23,24-16-8-3-9-17-24)25-18-10-4-11-19-25/h2-21,30H,1H3