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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylamino)-N,1-dimethyl-N-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethylamino)-N-benzyl-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethylamino)-N,1-dimethyl-N-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylamino)-N-benzyl-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-benzyl-N,1-dimethyl-5-(piperonylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3=CC4=C(C=C3)OCO4)C(=N1)C(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=CC4=C(C=C3)OCO4)C(=N1)C(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C25H28N4O3/c1-28(15-17-6-4-3-5-7-17)25(30)24-20-13-19(9-10-21(20)29(2)27-24)26-14-18-8-11-22-23(12-18)32-16-31-22/h3-8,11-12,19,26H,9-10,13-16H2,1-2H3