3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-methyl-N-propyl-4H-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-methyl-N-propyl-4H-1,2-oxazole-5-carboxamide Openeye Name: 3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-methyl-N-propyl-4H-isoxazole-5-carboxamide CAS Name: 3-(1-cyclopentyl-3-methyl-6-indazolyl)-5-methyl-N-propyl-4H-isoxazole-5-carboxamide IUPAC Name: 3-(1-cyclopentyl-3-methylindazol-6-yl)-5-methyl-N-propyl-4H-1,2-oxazole-5-carboxamide Traditional Name: 3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-methyl-N-propyl-2-isoxazoline-5-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1(CC(=NO1)C2=CC3=C(C=C2)C(=NN3C4CCCC4)C)C

Isomeric SMILES

CCCNC(=O)C1(CC(=NO1)C2=CC3=C(C=C2)C(=NN3C4CCCC4)C)C

InChI

InChI=1S/C21H28N4O2/c1-4-11-22-20(26)21(3)13-18(24-27-21)15-9-10-17-14(2)23-25(19(17)12-15)16-7-5-6-8-16/h9-10,12,16H,4-8,11,13H2,1-3H3,(H,22,26)