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

Systemtic Name: 3-cyclopentyl-1-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-cyclopentyl-1-(p-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-cyclopentyl-1-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-cyclopentyl-1-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-cyclopentyl-1-(p-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4CCCC4

InChI

InChI=1S/C17H21N3/c1-12-6-8-14(9-7-12)20-17-15(10-11-18-17)16(19-20)13-4-2-3-5-13/h6-9,13,19H,2-5,10-11H2,1H3