N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H21N3O4/c1-2-16-3-5-17(6-4-16)14-26-21(11-12-24-26)25-22(27)15-29-19-9-7-18-8-10-23(28)30-20(18)13-19/h3-13H,2,14-15H2,1H3,(H,25,27)