4-(1-benzothiophen-2-ylhydrazinylidene)-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-one

Systemtic Name: 4-(1-benzothiophen-2-ylhydrazinylidene)-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-one Openeye Name: 4-(benzothiophen-2-ylhydrazono)-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-one CAS Name: 4-(1-benzothiophen-2-ylhydrazinylidene)-5-(4-nitrophenyl)-2-phenyl-3-pyrazolone IUPAC Name: 4-(1-benzothiophen-2-ylhydrazinylidene)-5-(4-nitrophenyl)-2-phenylpyrazol-3-one Traditional Name: 4-(benzothiophen-2-ylhydrazono)-5-(4-nitrophenyl)-2-phenyl-2-pyrazolin-3-one Formula: C23H15N5O3S MolecularWeight: 441.4619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC4=CC=CC=C4S3)C(=N2)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC4=CC=CC=C4S3)C(=N2)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O3S/c29-23-22(25-24-20-14-16-6-4-5-9-19(16)32-20)21(15-10-12-18(13-11-15)28(30)31)26-27(23)17-7-2-1-3-8-17/h1-14,24H