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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(pyridin-2-ylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2-pyridylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-pyridinylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(pyridin-2-ylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2-pyridylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C3=NCCC3=C(N2)CC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C3=NCCC3=C(N2)CC4=CC=CC=N4

InChI

InChI=1S/C18H17ClN4O/c1-24-17-6-5-12(19)10-16(17)23-18-14(7-9-21-18)15(22-23)11-13-4-2-3-8-20-13/h2-6,8,10,22H,7,9,11H2,1H3