N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-benzyl-5-methylpyrazol-3-yl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4/c1-15-11-20(25(24-15)13-16-5-3-2-4-6-16)23-21(26)14-28-18-9-7-17-8-10-22(27)29-19(17)12-18/h2-12H,13-14H2,1H3,(H,23,26)