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

Systemtic Name: N-(4-bromophenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-methyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-methyl-acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(4-bromophenyl)-N-methylacetamide IUPAC Name: N-(4-bromophenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-methylacetamide Traditional Name: N-(4-bromophenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-methyl-acetamide Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Br)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CN(C1=CC=C(C=C1)Br)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C19H16BrN3O2/c1-22(15-8-6-14(20)7-9-15)18(24)11-23-19-13(10-21-23)12-25-17-5-3-2-4-16(17)19/h2-10H,11-12H2,1H3