N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(4-keto-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C29H23N3O4 MolecularWeight: 477.51062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC1C2=NN(C(=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H23N3O4/c33-28(30-27-16-25(20-11-12-20)31-32(27)21-9-5-2-6-10-21)18-35-22-13-14-23-26(15-22)36-17-24(29(23)34)19-7-3-1-4-8-19/h1-10,13-17,20H,11-12,18H2,(H,30,33)