3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-[2-oxidanylidene-2-(propylamino)ethyl]-N-propyl-4H-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-[2-oxidanylidene-2-(propylamino)ethyl]-N-propyl-4H-1,2-oxazole-5-carboxamide Openeye Name: 3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-[2-oxo-2-(propylamino)ethyl]-N-propyl-4H-isoxazole-5-carboxamide CAS Name: 3-(1-cyclopentyl-3-methyl-6-indazolyl)-5-[2-oxo-2-(propylamino)ethyl]-N-propyl-4H-isoxazole-5-carboxamide IUPAC Name: 3-(1-cyclopentyl-3-methylindazol-6-yl)-5-[2-oxo-2-(propylamino)ethyl]-N-propyl-4H-1,2-oxazole-5-carboxamide Traditional Name: 3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-[2-keto-2-(propylamino)ethyl]-N-propyl-2-isoxazoline-5-carboxamide Formula: C25H35N5O3 MolecularWeight: 453.5771

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1(CC(=NO1)C2=CC3=C(C=C2)C(=NN3C4CCCC4)C)C(=O)NCCC

Isomeric SMILES

CCCNC(=O)CC1(CC(=NO1)C2=CC3=C(C=C2)C(=NN3C4CCCC4)C)C(=O)NCCC

InChI

InChI=1S/C25H35N5O3/c1-4-12-26-23(31)16-25(24(32)27-13-5-2)15-21(29-33-25)18-10-11-20-17(3)28-30(22(20)14-18)19-8-6-7-9-19/h10-11,14,19H,4-9,12-13,15-16H2,1-3H3,(H,26,31)(H,27,32)