N-(1-adamantylmethyl)-1-cyclohexyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrazole-3-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-1-cyclohexyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrazole-3-carboxamide Openeye Name: N-(1-adamantylmethyl)-1-cyclohexyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrazole-3-carboxamide CAS Name: N-(1-adamantylmethyl)-1-cyclohexyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrazole-3-carboxamide IUPAC Name: N-(1-adamantylmethyl)-1-cyclohexyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrazole-3-carboxamide Traditional Name: N-(1-adamantylmethyl)-1-cyclohexyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrazole-3-carboxamide Formula: C27H41N3O MolecularWeight: 423.63394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=NN2C3CCCCC3)C(=O)NCC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CCCC2=C(CC1)C(=NN2C3CCCCC3)C(=O)NCC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H41N3O/c31-26(28-18-27-15-19-12-20(16-27)14-21(13-19)17-27)25-23-10-6-1-2-7-11-24(23)30(29-25)22-8-4-3-5-9-22/h19-22H,1-18H2,(H,28,31)