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

Systemtic Name: 5-[(2-chlorophenyl)methylamino]-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-[(2-chlorophenyl)methylamino]-1-methyl-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[(2-chlorophenyl)methylamino]-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[(2-chlorophenyl)methylamino]-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-[(2-chlorobenzyl)amino]-1-methyl-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C22H24ClN5O MolecularWeight: 409.91186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3=CC=CC=C3Cl)C(=N1)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=CC=CC=C3Cl)C(=N1)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C22H24ClN5O/c1-28-20-7-6-17(25-14-16-4-2-3-5-19(16)23)12-18(20)21(27-28)22(29)26-13-15-8-10-24-11-9-15/h2-5,8-11,17,25H,6-7,12-14H2,1H3,(H,26,29)