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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-pyridin-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(3-pyridyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(3-pyridinyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-pyridin-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(3-pyridyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C3=NCCC3=C(N2)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C3=NCCC3=C(N2)C4=CN=CC=C4

InChI

InChI=1S/C17H15ClN4O/c1-23-15-5-4-12(18)9-14(15)22-17-13(6-8-20-17)16(21-22)11-3-2-7-19-10-11/h2-5,7,9-10,21H,6,8H2,1H3