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

Systemtic Name: N-(2,4-dimethylphenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide Openeye Name: N-(2,4-dimethylphenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide CAS Name: N-(2,4-dimethylphenyl)-3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)propanamide IUPAC Name: N-(2,4-dimethylphenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide Traditional Name: N-(2,4-dimethylphenyl)-3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)propionamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2=C(N3C(=C4C=CC=CC4=N3)N=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2=C(N3C(=C4C=CC=CC4=N3)N=C2C)C)C

InChI

InChI=1S/C23H24N4O/c1-14-9-11-20(15(2)13-14)25-22(28)12-10-18-16(3)24-23-19-7-5-6-8-21(19)26-27(23)17(18)4/h5-9,11,13H,10,12H2,1-4H3,(H,25,28)