N-(5-chloranyl-2-methoxy-phenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)propionamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O2/c1-13-16(9-11-21(28)25-19-12-15(23)8-10-20(19)29-3)14(2)27-22(24-13)17-6-4-5-7-18(17)26-27/h4-8,10,12H,9,11H2,1-3H3,(H,25,28)