3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)propanamide

Systemtic Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)propanamide Openeye Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)propanamide CAS Name: 3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)propanamide Traditional Name: 3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)-N-(3-keto-3-pyrrolidino-propyl)propionamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O2/c1-15-17(9-10-20(28)23-12-11-21(29)26-13-5-6-14-26)16(2)27-22(24-15)18-7-3-4-8-19(18)25-27/h3-4,7-8H,5-6,9-14H2,1-2H3,(H,23,28)