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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(2-pyridin-2-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[2-(2-pyridyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[2-(2-pyridinyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(2-pyridin-2-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[2-(2-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=CC=CC=N3)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=C(CC(CC2)NCCC3=CC=CC=N3)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

InChI

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