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

Systemtic Name: N-(3-azanyl-1-ethanoyl-6-oxidanylidene-pyrano[2,3-c]pyrazol-5-yl)benzamide Openeye Name: N-(1-acetyl-3-amino-6-oxo-pyrano[2,3-c]pyrazol-5-yl)benzamide CAS Name: N-(1-acetyl-3-amino-6-oxo-5-pyrano[2,3-c]pyrazolyl)benzamide IUPAC Name: N-(1-acetyl-3-amino-6-oxopyrano[2,3-c]pyrazol-5-yl)benzamide Traditional Name: N-(1-acetyl-3-amino-6-keto-pyrano[2,3-c]pyrazol-5-yl)benzamide Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)C(=N1)N

Isomeric SMILES

CC(=O)N1C2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)C(=N1)N

InChI

InChI=1S/C15H12N4O4/c1-8(20)19-14-10(12(16)18-19)7-11(15(22)23-14)17-13(21)9-5-3-2-4-6-9/h2-7H,1H3,(H2,16,18)(H,17,21)