N-(4-ethanoylphenyl)-3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-3-(2-oxochromen-3-yl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-(2-oxochromen-3-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-3-(2-ketochromen-3-yl)-1-phenyl-pyrazole-4-carboxamide Formula: C27H19N3O4 MolecularWeight: 449.45746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H19N3O4/c1-17(31)18-11-13-20(14-12-18)28-26(32)23-16-30(21-8-3-2-4-9-21)29-25(23)22-15-19-7-5-6-10-24(19)34-27(22)33/h2-16H,1H3,(H,28,32)