(4Z)-4-(3,3-diphenyl-2-benzothiophen-1-ylidene)-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-(3,3-diphenyl-2-benzothiophen-1-ylidene)-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-(3,3-diphenyl-2-benzothiophen-1-ylidene)-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-(3,3-diphenyl-2-benzothiophen-1-ylidene)-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-(3,3-diphenyl-2-benzothiophen-1-ylidene)-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-(3,3-diphenylisobenzothiophen-1-ylidene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C30H22N2OS MolecularWeight: 458.57348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C2C3=CC=CC=C3C(S2)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\2/C3=CC=CC=C3C(S2)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22N2OS/c1-21-27(29(33)32(31-21)24-17-9-4-10-18-24)28-25-19-11-12-20-26(25)30(34-28,22-13-5-2-6-14-22)23-15-7-3-8-16-23/h2-20H,1H3/b28-27-