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

Systemtic Name: 2-(2-azanyl-4-oxidanylidene-chromen-6-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(2-amino-4-oxo-chromen-6-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(2-amino-4-oxo-1-benzopyran-6-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(2-amino-4-oxochromen-6-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(2-amino-4-keto-chromen-6-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c18-15-8-13(22)11-5-9(1-4-14(11)24-15)6-17(23)19-16-7-12(20-21-16)10-2-3-10/h1,4-5,7-8,10H,2-3,6,18H2,(H2,19,20,21,23)