N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-3-phenylmethoxy-chromen-6-yl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-3-phenylmethoxy-chromen-6-yl]ethanamide Openeye Name: 2-[3-benzyloxy-2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-3-phenylmethoxy-1-benzopyran-6-yl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-3-phenylmethoxychromen-6-yl]acetamide Traditional Name: 2-[3-benzoxy-4-keto-2-(4-methoxyphenyl)chromen-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C31H27N3O5 MolecularWeight: 521.56318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)CC(=O)NC4=NNC(=C4)C5CC5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)CC(=O)NC4=NNC(=C4)C5CC5)OCC6=CC=CC=C6

InChI

InChI=1S/C31H27N3O5/c1-37-23-12-10-22(11-13-23)30-31(38-18-19-5-3-2-4-6-19)29(36)24-15-20(7-14-26(24)39-30)16-28(35)32-27-17-25(33-34-27)21-8-9-21/h2-7,10-15,17,21H,8-9,16,18H2,1H3,(H2,32,33,34,35)