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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC2CCC3=C(C2)C(=NN3C)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=NC(=CC=C1)CNC2CCC3=C(C2)C(=NN3C)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H29N5O/c1-17-6-5-9-21(27-17)15-26-20-10-11-23-22(14-20)24(28-29(23)2)25(31)30-13-12-18-7-3-4-8-19(18)16-30/h3-9,20,26H,10-16H2,1-2H3