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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-ethyl-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-ethyl-2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-ethyl-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-ethyl-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)Cl)OC)C(=O)CN2C3=C(COC4=C3C=C(C=C4)C)C=N2

Isomeric SMILES

CCN(C1=C(C=CC(=C1)Cl)OC)C(=O)CN2C3=C(COC4=C3C=C(C=C4)C)C=N2

InChI

InChI=1S/C22H22ClN3O3/c1-4-25(18-10-16(23)6-8-20(18)28-3)21(27)12-26-22-15(11-24-26)13-29-19-7-5-14(2)9-17(19)22/h5-11H,4,12-13H2,1-3H3