N,1-dimethyl-5-[(1-oxidanylcyclohexyl)methylamino]-N-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N,1-dimethyl-5-[(1-oxidanylcyclohexyl)methylamino]-N-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-benzyl-5-[(1-hydroxycyclohexyl)methylamino]-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[(1-hydroxycyclohexyl)methylamino]-N,1-dimethyl-N-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-benzyl-5-[(1-hydroxycyclohexyl)methylamino]-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-benzyl-5-[(1-hydroxycyclohexyl)methylamino]-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3(CCCCC3)O)C(=N1)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3(CCCCC3)O)C(=N1)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C24H34N4O2/c1-27(16-18-9-5-3-6-10-18)23(29)22-20-15-19(11-12-21(20)28(2)26-22)25-17-24(30)13-7-4-8-14-24/h3,5-6,9-10,19,25,30H,4,7-8,11-17H2,1-2H3