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

Systemtic Name: 3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-N-methyl-5-[2-(methylamino)-2-oxidanylidene-ethyl]-4H-1,2-oxazole-5-carboxamide Openeye Name: 3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-N-methyl-5-[2-(methylamino)-2-oxo-ethyl]-4H-isoxazole-5-carboxamide CAS Name: 3-(1-cyclopentyl-3-ethyl-6-indazolyl)-N-methyl-5-[2-(methylamino)-2-oxoethyl]-4H-isoxazole-5-carboxamide IUPAC Name: 3-(1-cyclopentyl-3-ethylindazol-6-yl)-N-methyl-5-[2-(methylamino)-2-oxoethyl]-4H-1,2-oxazole-5-carboxamide Traditional Name: 3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-[2-keto-2-(methylamino)ethyl]-N-methyl-2-isoxazoline-5-carboxamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(CC(=O)NC)C(=O)NC)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(CC(=O)NC)C(=O)NC)C4CCCC4

InChI

InChI=1S/C22H29N5O3/c1-4-17-16-10-9-14(11-19(16)27(25-17)15-7-5-6-8-15)18-12-22(30-26-18,21(29)24-3)13-20(28)23-2/h9-11,15H,4-8,12-13H2,1-3H3,(H,23,28)(H,24,29)