N-(5-methyl-1,2-oxazol-3-yl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C17H14N4O4/c1-9-3-4-13-11(5-9)16-12(17(23)24-13)7-18-21(16)8-15(22)19-14-6-10(2)25-20-14/h3-7H,8H2,1-2H3,(H,19,20,22)