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

Systemtic Name: 4-[[3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)N(C)CC4=CC=C(C=C4)C(=O)NC

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)N(C)CC4=CC=C(C=C4)C(=O)NC

InChI

InChI=1S/C25H27N5O2/c1-16-20(17(2)30-24(27-16)21-7-5-6-8-22(21)28-30)13-14-23(31)29(4)15-18-9-11-19(12-10-18)25(32)26-3/h5-12H,13-15H2,1-4H3,(H,26,32)