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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(oxolan-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-tetrahydrofuran-2-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-oxolanyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(oxolan-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(tetrahydrofuryl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C3=NCCC3=C(N2)C4CCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C3=NCCC3=C(N2)C4CCCO4

InChI

InChI=1S/C16H18ClN3O2/c1-21-13-5-4-10(17)9-12(13)20-16-11(6-7-18-16)15(19-20)14-3-2-8-22-14/h4-5,9,14,19H,2-3,6-8H2,1H3