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

Systemtic Name: N,1-dimethyl-N-(phenylmethyl)-5-(pyridin-2-ylmethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-benzyl-N,1-dimethyl-5-(2-pyridylmethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N,1-dimethyl-N-(phenylmethyl)-5-(2-pyridinylmethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-benzyl-N,1-dimethyl-5-(pyridin-2-ylmethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-benzyl-N,1-dimethyl-5-(2-pyridylmethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3=CC=CC=N3)C(=N1)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=CC=CC=N3)C(=N1)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O/c1-27(16-17-8-4-3-5-9-17)23(29)22-20-14-18(11-12-21(20)28(2)26-22)25-15-19-10-6-7-13-24-19/h3-10,13,18,25H,11-12,14-16H2,1-2H3