N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(4-keto-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H25N3O4/c1-18-9-11-22(12-10-18)32-20(3)28(19(2)31-32)30-27(33)17-35-23-13-14-24-26(15-23)36-16-25(29(24)34)21-7-5-4-6-8-21/h4-16H,17H2,1-3H3,(H,30,33)