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

Systemtic Name: 3-methyl-5-(4-methylphenyl)-4-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-methyl-5-(p-tolyl)-4-(2-thienyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-methyl-5-(4-methylphenyl)-4-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-methyl-5-(4-methylphenyl)-4-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3-methyl-5-(p-tolyl)-4-(2-thienyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C3=C(NN=C3C2=O)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C3=C(NN=C3C2=O)C)C4=CC=CS4

InChI

InChI=1S/C17H15N3OS/c1-10-5-7-12(8-6-10)20-16(13-4-3-9-22-13)14-11(2)18-19-15(14)17(20)21/h3-9,16H,1-2H3,(H,18,19)