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

Systemtic Name: 3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-N-cyclopropyl-5-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4H-1,2-oxazole-5-carboxamide Openeye Name: 3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-N-cyclopropyl-5-[2-(cyclopropylamino)-2-oxo-ethyl]-4H-isoxazole-5-carboxamide CAS Name: 3-(1-cyclopentyl-3-ethyl-6-indazolyl)-N-cyclopropyl-5-[2-(cyclopropylamino)-2-oxoethyl]-4H-isoxazole-5-carboxamide IUPAC Name: 3-(1-cyclopentyl-3-ethylindazol-6-yl)-N-cyclopropyl-5-[2-(cyclopropylamino)-2-oxoethyl]-4H-1,2-oxazole-5-carboxamide Traditional Name: 3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-N-cyclopropyl-5-[2-(cyclopropylamino)-2-keto-ethyl]-2-isoxazoline-5-carboxamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(CC(=O)NC4CC4)C(=O)NC5CC5)C6CCCC6

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(CC(=O)NC4CC4)C(=O)NC5CC5)C6CCCC6

InChI

InChI=1S/C26H33N5O3/c1-2-21-20-12-7-16(13-23(20)31(29-21)19-5-3-4-6-19)22-14-26(34-30-22,25(33)28-18-10-11-18)15-24(32)27-17-8-9-17/h7,12-13,17-19H,2-6,8-11,14-15H2,1H3,(H,27,32)(H,28,33)