N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-oxidanylidene-2-pyridin-2-yl-chromen-6-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-oxidanylidene-2-pyridin-2-yl-chromen-6-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-oxo-2-(2-pyridyl)chromen-6-yl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-oxo-2-(2-pyridinyl)-1-benzopyran-6-yl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-oxo-2-pyridin-2-ylchromen-6-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-keto-2-(2-pyridyl)chromen-6-yl]acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)OC(=CC4=O)C5=CC=CC=N5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)OC(=CC4=O)C5=CC=CC=N5

InChI

InChI=1S/C22H18N4O3/c27-18-12-20(16-3-1-2-8-23-16)29-19-7-4-13(9-15(18)19)10-22(28)24-21-11-17(25-26-21)14-5-6-14/h1-4,7-9,11-12,14H,5-6,10H2,(H2,24,25,26,28)