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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C21H20ClN3O4/c1-12-4-5-17-14(6-12)21-13(11-29-17)9-23-25(21)10-20(26)24-16-7-15(22)18(27-2)8-19(16)28-3/h4-9H,10-11H2,1-3H3,(H,24,26)