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

Systemtic Name: 3-(1-cyclopentyl-3-methyl-indazol-6-yl)-N-cyclopropyl-5-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4H-1,2-oxazole-5-carboxamide Openeye Name: 3-(1-cyclopentyl-3-methyl-indazol-6-yl)-N-cyclopropyl-5-[2-(cyclopropylamino)-2-oxo-ethyl]-4H-isoxazole-5-carboxamide CAS Name: 3-(1-cyclopentyl-3-methyl-6-indazolyl)-N-cyclopropyl-5-[2-(cyclopropylamino)-2-oxoethyl]-4H-isoxazole-5-carboxamide IUPAC Name: 3-(1-cyclopentyl-3-methylindazol-6-yl)-N-cyclopropyl-5-[2-(cyclopropylamino)-2-oxoethyl]-4H-1,2-oxazole-5-carboxamide Traditional Name: 3-(1-cyclopentyl-3-methyl-indazol-6-yl)-N-cyclopropyl-5-[2-(cyclopropylamino)-2-keto-ethyl]-2-isoxazoline-5-carboxamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(CC(=O)NC4CC4)C(=O)NC5CC5)C6CCCC6

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(CC(=O)NC4CC4)C(=O)NC5CC5)C6CCCC6

InChI

InChI=1S/C25H31N5O3/c1-15-20-11-6-16(12-22(20)30(28-15)19-4-2-3-5-19)21-13-25(33-29-21,24(32)27-18-9-10-18)14-23(31)26-17-7-8-17/h6,11-12,17-19H,2-5,7-10,13-14H2,1H3,(H,26,31)(H,27,32)