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N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)propanamide

N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)propanamide

Systemtic Name:N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)propanamide
Openeye Name:N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)propanamide
CAS Name:N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)propanamide
IUPAC Name:N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)propanamide
Traditional Name:N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)propionamide
Formula: C22H21ClN4O4
MolecularWeight: 440.87954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)NC4=CC(=C(C=C4OC)OC)Cl


Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)NC4=CC(=C(C=C4OC)OC)Cl


InChI

InChI=1S/C22H21ClN4O4/c1-12-9-20(28)25-21-14-7-5-6-8-17(14)27(26(12)21)13(2)22(29)24-16-10-15(23)18(30-3)11-19(16)31-4/h5-11,13H,1-4H3,(H,24,29)


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