5-(cyclooctylamino)-N,N-dimethyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(cyclooctylamino)-N,N-dimethyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-benzyl-5-(cyclooctylamino)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(cyclooctylamino)-N,N-dimethyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-benzyl-5-(cyclooctylamino)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-benzyl-5-(cyclooctylamino)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C25H36N4O MolecularWeight: 408.57954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NC3CCCCCCC3)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NC3CCCCCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H36N4O/c1-28(2)25(30)24-22-17-21(26-20-13-9-4-3-5-10-14-20)15-16-23(22)29(27-24)18-19-11-7-6-8-12-19/h6-8,11-12,20-21,26H,3-5,9-10,13-18H2,1-2H3