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

Systemtic Name: 5-[(2-methoxyphenyl)methylamino]-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-[(2-methoxyphenyl)methylamino]-1-methyl-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[(2-methoxyphenyl)methylamino]-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[(2-methoxyphenyl)methylamino]-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-methyl-5-(o-anisylamino)-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3=CC=CC=C3OC)C(=N1)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=CC=CC=C3OC)C(=N1)C(=O)NCC4=CC=NC=C4

InChI

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