4-(4-chlorophenyl)-5-(2-methoxyethyl)-3-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 4-(4-chlorophenyl)-5-(2-methoxyethyl)-3-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-chlorophenyl)-5-(2-methoxyethyl)-3-(2-thienyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-chlorophenyl)-5-(2-methoxyethyl)-3-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-chlorophenyl)-5-(2-methoxyethyl)-3-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-chlorophenyl)-5-(2-methoxyethyl)-3-(2-thienyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C2=C(NN=C2C1=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCCN1C(C2=C(NN=C2C1=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-24-9-8-22-17(11-4-6-12(19)7-5-11)14-15(13-3-2-10-25-13)20-21-16(14)18(22)23/h2-7,10,17H,8-9H2,1H3,(H,20,21)