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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(1,2-oxazol-3-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(isoxazol-3-ylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-isoxazolylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(1,2-oxazol-3-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(isoxazol-3-ylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3=NOC=C3)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=NOC=C3)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H25N5O2/c1-26-20-7-6-17(23-13-18-9-11-29-25-18)12-19(20)21(24-26)22(28)27-10-8-15-4-2-3-5-16(15)14-27/h2-5,9,11,17,23H,6-8,10,12-14H2,1H3