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

Systemtic Name: 3-(1-cyclopentyl-3-methyl-indazol-6-yl)-N-methyl-5-[2-(methylamino)-2-oxidanylidene-ethyl]-4H-1,2-oxazole-5-carboxamide Openeye Name: 3-(1-cyclopentyl-3-methyl-indazol-6-yl)-N-methyl-5-[2-(methylamino)-2-oxo-ethyl]-4H-isoxazole-5-carboxamide CAS Name: 3-(1-cyclopentyl-3-methyl-6-indazolyl)-N-methyl-5-[2-(methylamino)-2-oxoethyl]-4H-isoxazole-5-carboxamide IUPAC Name: 3-(1-cyclopentyl-3-methylindazol-6-yl)-N-methyl-5-[2-(methylamino)-2-oxoethyl]-4H-1,2-oxazole-5-carboxamide Traditional Name: 3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-[2-keto-2-(methylamino)ethyl]-N-methyl-2-isoxazoline-5-carboxamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(CC(=O)NC)C(=O)NC)C4CCCC4

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(CC(=O)NC)C(=O)NC)C4CCCC4

InChI

InChI=1S/C21H27N5O3/c1-13-16-9-8-14(10-18(16)26(24-13)15-6-4-5-7-15)17-11-21(29-25-17,20(28)23-3)12-19(27)22-2/h8-10,15H,4-7,11-12H2,1-3H3,(H,22,27)(H,23,28)