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

Systemtic Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: 3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: 3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C25H23N5OS MolecularWeight: 441.54802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=C(N4C(=C5C=CC=CC5=N4)N=C3C)C

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=C(N4C(=C5C=CC=CC5=N4)N=C3C)C

InChI

InChI=1S/C25H23N5OS/c1-16-15-32-25(26-16)29(19-9-5-4-6-10-19)23(31)14-13-20-17(2)27-24-21-11-7-8-12-22(21)28-30(24)18(20)3/h4-12,15H,13-14H2,1-3H3