6-(4-chlorophenyl)sulfanyl-2,3-dimethyl-1-phenyl-4H-pyrrolo[3,2-c]pyrazol-5-one

Systemtic Name: 6-(4-chlorophenyl)sulfanyl-2,3-dimethyl-1-phenyl-4H-pyrrolo[3,2-c]pyrazol-5-one Openeye Name: 6-(4-chlorophenyl)sulfanyl-2,3-dimethyl-1-phenyl-4H-pyrrolo[3,2-c]pyrazol-5-one CAS Name: 6-[(4-chlorophenyl)thio]-2,3-dimethyl-1-phenyl-4H-pyrrolo[3,2-c]pyrazol-5-one IUPAC Name: 6-(4-chlorophenyl)sulfanyl-2,3-dimethyl-1-phenyl-4H-pyrrolo[3,2-c]pyrazol-5-one Traditional Name: 6-[(4-chlorophenyl)thio]-2,3-dimethyl-1-phenyl-4H-pyrrolo[3,2-c]pyrazol-5-one Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=O)N2)SC3=CC=C(C=C3)Cl)N(N1C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C(=O)N2)SC3=CC=C(C=C3)Cl)N(N1C)C4=CC=CC=C4

InChI

InChI=1S/C19H16ClN3OS/c1-12-16-17(23(22(12)2)14-6-4-3-5-7-14)18(19(24)21-16)25-15-10-8-13(20)9-11-15/h3-11H,1-2H3,(H,21,24)