N-(1-ethanoyl-3-methyl-6-oxidanylidene-pyrano[2,3-c]pyrazol-5-yl)benzamide

Systemtic Name: N-(1-ethanoyl-3-methyl-6-oxidanylidene-pyrano[2,3-c]pyrazol-5-yl)benzamide Openeye Name: N-(1-acetyl-3-methyl-6-oxo-pyrano[2,3-c]pyrazol-5-yl)benzamide CAS Name: N-(1-acetyl-3-methyl-6-oxo-5-pyrano[2,3-c]pyrazolyl)benzamide IUPAC Name: N-(1-acetyl-3-methyl-6-oxopyrano[2,3-c]pyrazol-5-yl)benzamide Traditional Name: N-(1-acetyl-6-keto-3-methyl-pyrano[2,3-c]pyrazol-5-yl)benzamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=NN(C2=C1C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C16H13N3O4/c1-9-12-8-13(17-14(21)11-6-4-3-5-7-11)16(22)23-15(12)19(18-9)10(2)20/h3-8H,1-2H3,(H,17,21)