N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C21H18ClN3O5 MolecularWeight: 427.83772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NC4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NC4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C21H18ClN3O5/c1-11-4-5-16-12(6-11)20-13(21(27)30-16)9-23-25(20)10-19(26)24-15-7-14(22)17(28-2)8-18(15)29-3/h4-9H,10H2,1-3H3,(H,24,26)