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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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