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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(piperidin-1-ylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1-piperidylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(1-piperidinylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(piperidin-1-ylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(piperidinomethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C3=NCCC3=C(N2)CN4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C3=NCCC3=C(N2)CN4CCCCC4

InChI

InChI=1S/C18H23ClN4O/c1-24-17-6-5-13(19)11-16(17)23-18-14(7-8-20-18)15(21-23)12-22-9-3-2-4-10-22/h5-6,11,21H,2-4,7-10,12H2,1H3