3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-methyl-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-methyl-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-methyl-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-N-methyl-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-methyl-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)-N-methyl-N-[(1R)-1-phenylethyl]propionamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)N(C)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)N(C)[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O/c1-16-20(14-15-23(29)27(4)17(2)19-10-6-5-7-11-19)18(3)28-24(25-16)21-12-8-9-13-22(21)26-28/h5-13,17H,14-15H2,1-4H3/t17-/m1/s1