5-(cyclooctylamino)-1-ethyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(cyclooctylamino)-1-ethyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(cyclooctylamino)-1-ethyl-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(cyclooctylamino)-1-ethyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(cyclooctylamino)-1-ethyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(cyclooctylamino)-1-ethyl-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C24H35N5O MolecularWeight: 409.5676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NC3CCCCCCC3)C(=N1)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CCN1C2=C(CC(CC2)NC3CCCCCCC3)C(=N1)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C24H35N5O/c1-2-29-22-11-10-20(27-19-8-6-4-3-5-7-9-19)16-21(22)23(28-29)24(30)26-17-18-12-14-25-15-13-18/h12-15,19-20,27H,2-11,16-17H2,1H3,(H,26,30)