N-cyclopentyl-3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxamide

Systemtic Name: N-cyclopentyl-3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxamide Openeye Name: N-cyclopentyl-3-(o-tolyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxamide CAS Name: N-cyclopentyl-3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxamide IUPAC Name: N-cyclopentyl-3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxamide Traditional Name: N-cyclopentyl-3-(o-tolyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NNC3=C2CN(C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C2=NNC3=C2CN(C3)C(=O)NC4CCCC4

InChI

InChI=1S/C18H22N4O/c1-12-6-2-5-9-14(12)17-15-10-22(11-16(15)20-21-17)18(23)19-13-7-3-4-8-13/h2,5-6,9,13H,3-4,7-8,10-11H2,1H3,(H,19,23)(H,20,21)