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

Systemtic Name: (4S)-4-(4-methoxyphenyl)-3-methyl-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4S)-4-(4-methoxyphenyl)-3-methyl-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: (4S)-4-(4-methoxyphenyl)-3-methyl-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4S)-4-(4-methoxyphenyl)-3-methyl-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4S)-4-(4-methoxyphenyl)-3-methyl-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-4-9-19-15(11-5-7-12(21-3)8-6-11)13-10(2)17-18-14(13)16(19)20/h5-8,15H,4,9H2,1-3H3,(H,17,18)/t15-/m0/s1