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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2)Cl)OC

InChI

InChI=1S/C20H18ClN3O4/c1-26-17-8-18(27-2)15(7-14(17)21)23-19(25)10-24-20-12(9-22-24)11-28-16-6-4-3-5-13(16)20/h3-9H,10-11H2,1-2H3,(H,23,25)