N-(5-methyl-1H-pyrazol-3-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(5-methyl-1H-pyrazol-3-yl)chromene-3-carboxamide Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C14H11N3O3/c1-8-6-12(17-16-8)15-13(18)10-7-9-4-2-3-5-11(9)20-14(10)19/h2-7H,1H3,(H2,15,16,17,18)