3-ethyl-5-[5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1,6-dimethyl-pyridin-2-one

Systemtic Name: 3-ethyl-5-[5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1,6-dimethyl-pyridin-2-one Openeye Name: 3-ethyl-5-[5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1,6-dimethyl-pyridin-2-one CAS Name: 3-ethyl-5-[5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1,6-dimethyl-2-pyridinone IUPAC Name: 3-ethyl-5-[5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1,6-dimethylpyridin-2-one Traditional Name: 3-ethyl-5-[5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1,6-dimethyl-2-pyridone Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N(C1=O)C)C)C2=NOC(=N2)C3=NN(C4=C3CCC(C4)(C)C)CC

Isomeric SMILES

CCC1=CC(=C(N(C1=O)C)C)C2=NOC(=N2)C3=NN(C4=C3CCC(C4)(C)C)CC

InChI

InChI=1S/C22H29N5O2/c1-7-14-11-16(13(3)26(6)21(14)28)19-23-20(29-25-19)18-15-9-10-22(4,5)12-17(15)27(8-2)24-18/h11H,7-10,12H2,1-6H3