(3-chlorophenyl)-(3-thiophen-3-yl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)methanone

Systemtic Name: (3-chlorophenyl)-(3-thiophen-3-yl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)methanone Openeye Name: (3-chlorophenyl)-[3-(3-thienyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone CAS Name: (3-chlorophenyl)-[3-(3-thiophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone IUPAC Name: (3-chlorophenyl)-(3-thiophen-3-yl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)methanone Traditional Name: (3-chlorophenyl)-[3-(3-thienyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C3=CC(=CC=C3)Cl)NN=C2C4=CSC=C4

Isomeric SMILES

C1C2=C(CN1C(=O)C3=CC(=CC=C3)Cl)NN=C2C4=CSC=C4

InChI

InChI=1S/C16H12ClN3OS/c17-12-3-1-2-10(6-12)16(21)20-7-13-14(8-20)18-19-15(13)11-4-5-22-9-11/h1-6,9H,7-8H2,(H,18,19)