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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3,4-dichlorophenyl)-N-propyl-ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3,4-dichlorophenyl)-N-propyl-acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(3,4-dichlorophenyl)-N-propylacetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3,4-dichlorophenyl)-N-propylacetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3,4-dichlorophenyl)-N-propyl-acetamide Formula: C21H19Cl2N3O2 MolecularWeight: 416.30046

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CCCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C21H19Cl2N3O2/c1-2-9-25(15-7-8-17(22)18(23)10-15)20(27)12-26-21-14(11-24-26)13-28-19-6-4-3-5-16(19)21/h3-8,10-11H,2,9,12-13H2,1H3