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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)propionamide Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN5O2/c1-13-17(14(2)29-23(25-13)18-6-4-5-7-20(18)28-29)9-11-22(31)27-16-8-10-21(19(24)12-16)26-15(3)30/h4-8,10,12H,9,11H2,1-3H3,(H,26,30)(H,27,31)