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

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1-(4-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=CC=C(C=C1)N2C3=NCCC3=C(N2)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

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

InChI

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