N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(2-ketochromen-7-yl)oxy-N-methyl-acetamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

InChI

InChI=1S/C28H23N3O4/c1-30(26(32)19-34-24-14-12-20-13-15-27(33)35-25(20)16-24)17-22-18-31(23-10-6-3-7-11-23)29-28(22)21-8-4-2-5-9-21/h2-16,18H,17,19H2,1H3