3-[3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoylamino]-N-methylbenzamide Traditional Name: 3-[3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)propanoylamino]-N-methyl-benzamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NC4=CC=CC(=C4)C(=O)NC

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NC4=CC=CC(=C4)C(=O)NC

InChI

InChI=1S/C23H23N5O2/c1-14-18(15(2)28-22(25-14)19-9-4-5-10-20(19)27-28)11-12-21(29)26-17-8-6-7-16(13-17)23(30)24-3/h4-10,13H,11-12H2,1-3H3,(H,24,30)(H,26,29)