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2-(2-oxidanylidenechromen-7-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

2-(2-oxidanylidenechromen-7-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name:2-(2-oxidanylidenechromen-7-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide
Openeye Name:2-(2-oxochromen-7-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CAS Name:2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide
IUPAC Name:2-(2-oxochromen-7-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
Traditional Name:2-(2-ketochromen-7-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
Formula: C17H17N3O4
MolecularWeight: 327.33458
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3


Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3


InChI

InChI=1S/C17H17N3O4/c1-10-17(11(2)20(3)19-10)18-15(21)9-23-13-6-4-12-5-7-16(22)24-14(12)8-13/h4-8H,9H2,1-3H3,(H,18,21)


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