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

Systemtic Name: 1-methyl-5-[(1-phenylcyclohexyl)methylamino]-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-methyl-5-[(1-phenylcyclohexyl)methylamino]-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-methyl-5-[(1-phenylcyclohexyl)methylamino]-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-methyl-5-[(1-phenylcyclohexyl)methylamino]-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-methyl-5-[(1-phenylcyclohexyl)methylamino]-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C28H35N5O MolecularWeight: 457.6104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3(CCCCC3)C4=CC=CC=C4)C(=N1)C(=O)NCC5=CC=NC=C5

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3(CCCCC3)C4=CC=CC=C4)C(=N1)C(=O)NCC5=CC=NC=C5

InChI

InChI=1S/C28H35N5O/c1-33-25-11-10-23(31-20-28(14-6-3-7-15-28)22-8-4-2-5-9-22)18-24(25)26(32-33)27(34)30-19-21-12-16-29-17-13-21/h2,4-5,8-9,12-13,16-17,23,31H,3,6-7,10-11,14-15,18-20H2,1H3,(H,30,34)