1-[4-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]-3-(5-methylpyrazol-1-yl)propan-1-one

Systemtic Name: 1-[4-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]-3-(5-methylpyrazol-1-yl)propan-1-one Openeye Name: 1-[4-[2-methyl-5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]-1-piperidyl]-3-(5-methylpyrazol-1-yl)propan-1-one CAS Name: 1-[4-[2-methyl-5-(3-methyl-5-isoxazolyl)-4-pyrimidinyl]-1-piperidinyl]-3-(5-methyl-1-pyrazolyl)-1-propanone IUPAC Name: 1-[4-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]-3-(5-methylpyrazol-1-yl)propan-1-one Traditional Name: 1-[4-[2-methyl-5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]piperidino]-3-(5-methylpyrazol-1-yl)propan-1-one Formula: C21H26N6O2 MolecularWeight: 394.47014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)N2CCC(CC2)C3=NC(=NC=C3C4=CC(=NO4)C)C

Isomeric SMILES

CC1=CC=NN1CCC(=O)N2CCC(CC2)C3=NC(=NC=C3C4=CC(=NO4)C)C

InChI

InChI=1S/C21H26N6O2/c1-14-12-19(29-25-14)18-13-22-16(3)24-21(18)17-5-9-26(10-6-17)20(28)7-11-27-15(2)4-8-23-27/h4,8,12-13,17H,5-7,9-11H2,1-3H3