1,5-dimethyl-4-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]-2-phenyl-pyrazol-3-one

Systemtic Name: 1,5-dimethyl-4-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)amino]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]-2-phenylpyrazol-3-one Traditional Name: 4-[(4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C27H24N3O2PS MolecularWeight: 485.537121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NP3(=O)C=C(SC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NP3(=O)C=C(SC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N3O2PS/c1-20-26(27(31)30(29(20)2)23-16-10-5-11-17-23)28-33(32)18-24(21-12-6-3-7-13-21)34-25(19-33)22-14-8-4-9-15-22/h3-19H,1-2H3,(H,28,32)