(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoate CAS Name: 3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)propanoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoate Traditional Name: 3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)propionic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)OC(C)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)OC(C)C(=O)N4CCCC4

InChI

InChI=1S/C22H26N4O3/c1-14-17(10-11-20(27)29-16(3)22(28)25-12-6-7-13-25)15(2)26-21(23-14)18-8-4-5-9-19(18)24-26/h4-5,8-9,16H,6-7,10-13H2,1-3H3