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

Systemtic Name: 5-[(3-methoxyphenyl)methylamino]-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-[(3-methoxyphenyl)methylamino]-1-methyl-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[(3-methoxyphenyl)methylamino]-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[(3-methoxyphenyl)methylamino]-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(m-anisylamino)-1-methyl-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3=CC(=CC=C3)OC)C(=N1)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=CC(=CC=C3)OC)C(=N1)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C23H27N5O2/c1-28-21-7-6-18(25-15-17-4-3-5-19(12-17)30-2)13-20(21)22(27-28)23(29)26-14-16-8-10-24-11-9-16/h3-5,8-12,18,25H,6-7,13-15H2,1-2H3,(H,26,29)