(5R)-3-(5-chloranyl-2,4-dimethoxy-phenyl)-N-[5-methyl-1-[2-oxidanylidene-2-(pyridin-3-ylamino)ethyl]pyrazol-3-yl]-2,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-3-(5-chloranyl-2,4-dimethoxy-phenyl)-N-[5-methyl-1-[2-oxidanylidene-2-(pyridin-3-ylamino)ethyl]pyrazol-3-yl]-2,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(5-chloro-2,4-dimethoxy-phenyl)-N-[5-methyl-1-[2-oxo-2-(3-pyridylamino)ethyl]pyrazol-3-yl]-2,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(5-chloro-2,4-dimethoxyphenyl)-N-[5-methyl-1-[2-oxo-2-(3-pyridinylamino)ethyl]-3-pyrazolyl]-2,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(5-chloro-2,4-dimethoxyphenyl)-N-[5-methyl-1-[2-oxo-2-(pyridin-3-ylamino)ethyl]pyrazol-3-yl]-2,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(5-chloro-2,4-dimethoxy-phenyl)-N-[1-[2-keto-2-(3-pyridylamino)ethyl]-5-methyl-pyrazol-3-yl]-3-isoxazoline-5-carboxamide Formula: C23H23ClN6O5 MolecularWeight: 498.91892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CN=CC=C2)NC(=O)C3C=C(NO3)C4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CN=CC=C2)NC(=O)[C@H]3C=C(NO3)C4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C23H23ClN6O5/c1-13-7-21(28-30(13)12-22(31)26-14-5-4-6-25-11-14)27-23(32)20-9-17(29-35-20)15-8-16(24)19(34-3)10-18(15)33-2/h4-11,20,29H,12H2,1-3H3,(H,26,31)(H,27,28,32)/t20-/m1/s1