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

Systemtic Name: 3-cyclopentyl-1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-cyclopentyl-1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-cyclopentyl-1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-cyclopentyl-1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-cyclopentyl-1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4CCCC4

InChI

InChI=1S/C17H21N3O/c1-21-14-8-6-13(7-9-14)20-17-15(10-11-18-17)16(19-20)12-4-2-3-5-12/h6-9,12,19H,2-5,10-11H2,1H3