N'-ethanoyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidine-4-carbohydrazide

Systemtic Name: N'-ethanoyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidine-4-carbohydrazide Openeye Name: N'-acetyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidine-4-carbohydrazide CAS Name: N'-acetyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-[3-(2-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinecarbohydrazide IUPAC Name: N'-acetyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidine-4-carbohydrazide Traditional Name: N'-acetyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]pyrimidine-4-carbohydrazide Formula: C23H24N10O3 MolecularWeight: 488.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)C(=O)NNC(=O)C)N3CCCC3C4=CC(=NO4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)C(=O)NNC(=O)C)N3CCCC3C4=CC(=NO4)C5=CC=CC=N5

InChI

InChI=1S/C23H24N10O3/c1-13-10-21(30-28-13)26-20-12-17(22(35)31-29-14(2)34)25-23(27-20)33-9-5-7-18(33)19-11-16(32-36-19)15-6-3-4-8-24-15/h3-4,6,8,10-12,18H,5,7,9H2,1-2H3,(H,29,34)(H,31,35)(H2,25,26,27,28,30)