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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(2-piperidin-1-ylethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(1-piperidyl)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(1-piperidinyl)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2-piperidinoethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C19H25ClN4O MolecularWeight: 360.881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN4O/c1-25-18-6-5-14(20)13-17(18)24-19-15(7-9-21-19)16(22-24)8-12-23-10-3-2-4-11-23/h5-6,13,22H,2-4,7-12H2,1H3