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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-naphthalen-2-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2-naphthyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-naphthalenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-naphthalen-2-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2-naphthyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C3=NCCC3=C(N2)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C3=NCCC3=C(N2)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H18ClN3O/c1-27-20-9-8-17(23)13-19(20)26-22-18(10-11-24-22)21(25-26)16-7-6-14-4-2-3-5-15(14)12-16/h2-9,12-13,25H,10-11H2,1H3