5-azanyl-1-(2-chlorophenyl)carbonyl-4-(2-nitrophenyl)sulfanyl-2-phenyl-pyrazol-3-one

Systemtic Name: 5-azanyl-1-(2-chlorophenyl)carbonyl-4-(2-nitrophenyl)sulfanyl-2-phenyl-pyrazol-3-one Openeye Name: 5-amino-1-(2-chlorobenzoyl)-4-(2-nitrophenyl)sulfanyl-2-phenyl-pyrazol-3-one CAS Name: 5-amino-1-[(2-chlorophenyl)-oxomethyl]-4-[(2-nitrophenyl)thio]-2-phenyl-3-pyrazolone IUPAC Name: 5-amino-1-(2-chlorobenzoyl)-4-(2-nitrophenyl)sulfanyl-2-phenylpyrazol-3-one Traditional Name: 5-amino-1-(2-chlorobenzoyl)-4-[(2-nitrophenyl)thio]-2-phenyl-3-pyrazolin-3-one Formula: C22H15ClN4O4S MolecularWeight: 466.8969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(N2C(=O)C3=CC=CC=C3Cl)N)SC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(N2C(=O)C3=CC=CC=C3Cl)N)SC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN4O4S/c23-16-11-5-4-10-15(16)21(28)26-20(24)19(22(29)25(26)14-8-2-1-3-9-14)32-18-13-7-6-12-17(18)27(30)31/h1-13H,24H2