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

Systemtic Name: N-(1-adamantylmethyl)-1-cyclopentyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrazole-3-carboxamide Openeye Name: N-(1-adamantylmethyl)-1-cyclopentyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrazole-3-carboxamide CAS Name: N-(1-adamantylmethyl)-1-cyclopentyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrazole-3-carboxamide IUPAC Name: N-(1-adamantylmethyl)-1-cyclopentyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrazole-3-carboxamide Traditional Name: N-(1-adamantylmethyl)-1-cyclopentyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrazole-3-carboxamide Formula: C26H39N3O MolecularWeight: 409.60736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=NN2C3CCCC3)C(=O)NCC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CCCC2=C(CC1)C(=NN2C3CCCC3)C(=O)NCC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H39N3O/c30-25(27-17-26-14-18-11-19(15-26)13-20(12-18)16-26)24-22-9-3-1-2-4-10-23(22)29(28-24)21-7-5-6-8-21/h18-21H,1-17H2,(H,27,30)