N-(3,4-dichlorophenyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-propyl-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-propyl-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)-N-propyl-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-propylacetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-propylacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-propyl-acetamide Formula: C22H19Cl2N3O3 MolecularWeight: 444.31056

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

Isomeric SMILES

CCCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

InChI

InChI=1S/C22H19Cl2N3O3/c1-3-8-26(14-5-6-17(23)18(24)10-14)20(28)12-27-21-15-9-13(2)4-7-19(15)30-22(29)16(21)11-25-27/h4-7,9-11H,3,8,12H2,1-2H3