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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(3-pyridin-4-ylpropylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[3-(4-pyridyl)propylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(3-pyridin-4-ylpropylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(3-pyridin-4-ylpropylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[3-(4-pyridyl)propylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCCCC3=CC=NC=C3)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=C(CC(CC2)NCCCC3=CC=NC=C3)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H31N5O/c1-30-24-9-8-22(28-13-4-5-19-10-14-27-15-11-19)17-23(24)25(29-30)26(32)31-16-12-20-6-2-3-7-21(20)18-31/h2-3,6-7,10-11,14-15,22,28H,4-5,8-9,12-13,16-18H2,1H3