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

Systemtic Name: 1-(4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-methoxyphenyl)-3-[2-(1-piperidyl)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(4-methoxyphenyl)-3-[2-(1-piperidinyl)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-methoxyphenyl)-3-(2-piperidinoethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=NCCC3=C(N2)CCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=NCCC3=C(N2)CCN4CCCCC4

InChI

InChI=1S/C19H26N4O/c1-24-16-7-5-15(6-8-16)23-19-17(9-11-20-19)18(21-23)10-14-22-12-3-2-4-13-22/h5-8,21H,2-4,9-14H2,1H3