4-(4-ethoxyphenyl)-3-thiophen-2-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 4-(4-ethoxyphenyl)-3-thiophen-2-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-ethoxyphenyl)-3-(2-thienyl)-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-ethoxyphenyl)-3-thiophen-2-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-ethoxyphenyl)-3-thiophen-2-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-p-phenetyl-3-(2-thienyl)-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(NN=C3C(=O)N2)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(NN=C3C(=O)N2)C4=CC=CS4

InChI

InChI=1S/C17H15N3O2S/c1-2-22-11-7-5-10(6-8-11)14-13-15(12-4-3-9-23-12)19-20-16(13)17(21)18-14/h3-9,14H,2H2,1H3,(H,18,21)(H,19,20)