(2S)-2-[2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoylamino]-3-oxidanyl-N-(5-phenyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: (2S)-2-[2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoylamino]-3-oxidanyl-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Openeye Name: (2S)-3-hydroxy-2-[[2-(7-methoxy-2-oxo-chromen-4-yl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide CAS Name: (2S)-3-hydroxy-2-[[2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: (2S)-3-hydroxy-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Traditional Name: (2S)-3-hydroxy-2-[[2-(2-keto-7-methoxy-chromen-4-yl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propionamide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC(CO)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)N[C@@H](CO)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O6/c1-33-16-7-8-17-15(10-23(31)34-20(17)11-16)9-22(30)25-19(13-29)24(32)26-21-12-18(27-28-21)14-5-3-2-4-6-14/h2-8,10-12,19,29H,9,13H2,1H3,(H,25,30)(H2,26,27,28,32)/t19-/m0/s1