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

Systemtic Name: 3-(1-adamantyl)-1-(5-chloranyl-2-methoxy-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(1-adamantyl)-1-(5-chloro-2-methoxy-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(1-adamantyl)-1-(5-chloro-2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(1-adamantyl)-1-(5-chloro-2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(1-adamantyl)-1-(5-chloro-2-methoxy-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C3=NCCC3=C(N2)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C3=NCCC3=C(N2)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C22H26ClN3O/c1-27-19-3-2-16(23)9-18(19)26-21-17(4-5-24-21)20(25-26)22-10-13-6-14(11-22)8-15(7-13)12-22/h2-3,9,13-15,25H,4-8,10-12H2,1H3