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

Systemtic Name: 3-(1-adamantyl)-1-(5-chloranyl-2-methyl-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(1-adamantyl)-1-(5-chloro-2-methyl-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(1-adamantyl)-1-(5-chloro-2-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(1-adamantyl)-1-(5-chloro-2-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(1-adamantyl)-1-(5-chloro-2-methyl-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C22H26ClN3 MolecularWeight: 367.91494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C3=NCCC3=C(N2)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C3=NCCC3=C(N2)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C22H26ClN3/c1-13-2-3-17(23)9-19(13)26-21-18(4-5-24-21)20(25-26)22-10-14-6-15(11-22)8-16(7-14)12-22/h2-3,9,14-16,25H,4-8,10-12H2,1H3