(4S)-3-methyl-4-(4-propan-2-ylphenyl)-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: (4S)-3-methyl-4-(4-propan-2-ylphenyl)-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4S)-4-(4-isopropylphenyl)-3-methyl-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: (4S)-3-methyl-4-(4-propan-2-ylphenyl)-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4S)-3-methyl-4-(4-propan-2-ylphenyl)-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4S)-3-methyl-4-p-cumenyl-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=C(NN=C2C1=O)C)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCN1[C@H](C2=C(NN=C2C1=O)C)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C18H23N3O/c1-5-10-21-17(14-8-6-13(7-9-14)11(2)3)15-12(4)19-20-16(15)18(21)22/h6-9,11,17H,5,10H2,1-4H3,(H,19,20)/t17-/m0/s1