[1-ethyl-5-(quinolin-3-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-ethyl-5-(quinolin-3-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-ethyl-5-(3-quinolylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-ethyl-5-(3-quinolinylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-ethyl-5-(quinolin-3-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-ethyl-5-(3-quinolylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C24H29N5O MolecularWeight: 403.51996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3=CC4=CC=CC=C4N=C3)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3=CC4=CC=CC=C4N=C3)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C24H29N5O/c1-2-29-22-10-9-19(14-20(22)23(27-29)24(30)28-11-5-6-12-28)25-15-17-13-18-7-3-4-8-21(18)26-16-17/h3-4,7-8,13,16,19,25H,2,5-6,9-12,14-15H2,1H3