1-methyl-5-[(4-phenyloxan-4-yl)methylamino]-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-methyl-5-[(4-phenyloxan-4-yl)methylamino]-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-methyl-5-[(4-phenyltetrahydropyran-4-yl)methylamino]-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-methyl-5-[(4-phenyl-4-oxanyl)methylamino]-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-methyl-5-[(4-phenyloxan-4-yl)methylamino]-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-methyl-5-[(4-phenyltetrahydropyran-4-yl)methylamino]-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3(CCOCC3)C4=CC=CC=C4)C(=N1)C(=O)NCC5=CC=NC=C5

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3(CCOCC3)C4=CC=CC=C4)C(=N1)C(=O)NCC5=CC=NC=C5

InChI

InChI=1S/C27H33N5O2/c1-32-24-8-7-22(30-19-27(11-15-34-16-12-27)21-5-3-2-4-6-21)17-23(24)25(31-32)26(33)29-18-20-9-13-28-14-10-20/h2-6,9-10,13-14,22,30H,7-8,11-12,15-19H2,1H3,(H,29,33)