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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(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)N2C3=NCCC3=C(N2)C4=CC=CC=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C3=NCCC3=C(N2)C4=CC=CC=C4OC

InChI

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