N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(7-methoxy-2-oxo-chromen-4-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(7-methoxy-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(7-methoxy-2-oxochromen-4-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-keto-7-methoxy-chromen-4-yl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C18H17N3O4/c1-24-12-4-5-13-11(7-18(23)25-15(13)8-12)6-17(22)19-16-9-14(20-21-16)10-2-3-10/h4-5,7-10H,2-3,6H2,1H3,(H2,19,20,21,22)