N-(1-adamantyl)-1-(3,4-dichlorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-(1-adamantyl)-1-(3,4-dichlorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(1-adamantyl)-1-(3,4-dichlorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(1-adamantyl)-1-(3,4-dichlorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(1-adamantyl)-1-(3,4-dichlorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(1-adamantyl)-1-(3,4-dichlorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H25Cl2N3O MolecularWeight: 430.3701

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC34CC5CC(C3)CC(C5)C4)C6=CC(=C(C=C6)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC34CC5CC(C3)CC(C5)C4)C6=CC(=C(C=C6)Cl)Cl

InChI

InChI=1S/C23H25Cl2N3O/c24-18-5-4-16(9-19(18)25)28-20-3-1-2-17(20)21(27-28)22(29)26-23-10-13-6-14(11-23)8-15(7-13)12-23/h4-5,9,13-15H,1-3,6-8,10-12H2,(H,26,29)