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

Systemtic Name: 3-(1-adamantyl)-1-(4-chloranyl-2-methyl-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(1-adamantyl)-1-(4-chloro-2-methyl-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(1-adamantyl)-1-(4-chloro-2-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(1-adamantyl)-1-(4-chloro-2-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(1-adamantyl)-1-(4-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=CC(=C1)Cl)N2C3=NCCC3=C(N2)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

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

InChI

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