N,1-dimethyl-N-(phenylmethyl)-5-(2-pyridin-3-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N,1-dimethyl-N-(phenylmethyl)-5-(2-pyridin-3-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-benzyl-N,1-dimethyl-5-[2-(3-pyridyl)ethylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N,1-dimethyl-N-(phenylmethyl)-5-[2-(3-pyridinyl)ethylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-benzyl-N,1-dimethyl-5-(2-pyridin-3-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-benzyl-N,1-dimethyl-5-[2-(3-pyridyl)ethylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCCC3=CN=CC=C3)C(=N1)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CC(CC2)NCCC3=CN=CC=C3)C(=N1)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O/c1-28(17-19-7-4-3-5-8-19)24(30)23-21-15-20(10-11-22(21)29(2)27-23)26-14-12-18-9-6-13-25-16-18/h3-9,13,16,20,26H,10-12,14-15,17H2,1-2H3