3-(4-ethoxyphenyl)-5-(3-methoxypropyl)-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 3-(4-ethoxyphenyl)-5-(3-methoxypropyl)-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-(4-ethoxyphenyl)-5-(3-methoxypropyl)-4-(2-thienyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-(4-ethoxyphenyl)-5-(3-methoxypropyl)-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-(4-ethoxyphenyl)-5-(3-methoxypropyl)-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-(3-methoxypropyl)-3-p-phenetyl-4-(2-thienyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)CCCOC)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)CCCOC)C4=CC=CS4

InChI

InChI=1S/C21H23N3O3S/c1-3-27-15-9-7-14(8-10-15)18-17-19(23-22-18)21(25)24(11-5-12-26-2)20(17)16-6-4-13-28-16/h4,6-10,13,20H,3,5,11-12H2,1-2H3,(H,22,23)