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

Systemtic Name: 2-[2-(aminocarbonylamino)-4-oxidanylidene-chromen-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-oxo-2-ureido-chromen-6-yl)acetamide CAS Name: 2-[2-(carbamoylamino)-4-oxo-1-benzopyran-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[2-(carbamoylamino)-4-oxochromen-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-keto-2-ureido-chromen-6-yl)acetamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O4/c19-18(26)21-17-8-13(24)11-5-9(1-4-14(11)27-17)6-16(25)20-15-7-12(22-23-15)10-2-3-10/h1,4-5,7-8,10H,2-3,6H2,(H3,19,21,26)(H2,20,22,23,25)