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

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

Systemtic Name:3-(5-chloranyl-2-methoxy-phenyl)-1-(2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
Openeye Name:3-(5-chloro-2-methoxy-phenyl)-1-(2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
CAS Name:3-(5-chloro-2-methoxyphenyl)-1-(2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
IUPAC Name:3-(5-chloro-2-methoxyphenyl)-1-(2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
Traditional Name:3-(5-chloro-2-methoxy-phenyl)-1-(2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
Formula: C19H18ClN3O2
MolecularWeight: 355.81812
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C3CCN=C3N(N2)C4=CC=CC=C4OC


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C3CCN=C3N(N2)C4=CC=CC=C4OC


InChI

InChI=1S/C19H18ClN3O2/c1-24-16-8-7-12(20)11-14(16)18-13-9-10-21-19(13)23(22-18)15-5-3-4-6-17(15)25-2/h3-8,11,22H,9-10H2,1-2H3


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