5-[(2-methoxynaphthalen-1-yl)methylamino]-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-[(2-methoxynaphthalen-1-yl)methylamino]-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-[(2-methoxy-1-naphthyl)methylamino]-1-methyl-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[(2-methoxy-1-naphthalenyl)methylamino]-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[(2-methoxynaphthalen-1-yl)methylamino]-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-[(2-methoxy-1-naphthyl)methylamino]-1-methyl-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3=C(C=CC4=CC=CC=C43)OC)C(=N1)C(=O)NCC5=CC=NC=C5

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=C(C=CC4=CC=CC=C43)OC)C(=N1)C(=O)NCC5=CC=NC=C5

InChI

InChI=1S/C27H29N5O2/c1-32-24-9-8-20(29-17-23-21-6-4-3-5-19(21)7-10-25(23)34-2)15-22(24)26(31-32)27(33)30-16-18-11-13-28-14-12-18/h3-7,10-14,20,29H,8-9,15-17H2,1-2H3,(H,30,33)