3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(2-pyridin-3-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(2-pyridin-3-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[2-(3-pyridyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[2-(3-pyridinyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(2-pyridin-3-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[2-(3-pyridyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCCC3=CN=CC=C3)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=C(CC(CC2)NCCC3=CN=CC=C3)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H29N5O/c1-29-23-9-8-21(27-13-10-18-5-4-12-26-16-18)15-22(23)24(28-29)25(31)30-14-11-19-6-2-3-7-20(19)17-30/h2-7,12,16,21,27H,8-11,13-15,17H2,1H3