N-(3-azanyl-1-ethanoyl-6-oxidanylidene-pyrano[2,3-c]pyrazol-5-yl)-4-chloranyl-benzamide

Systemtic Name: N-(3-azanyl-1-ethanoyl-6-oxidanylidene-pyrano[2,3-c]pyrazol-5-yl)-4-chloranyl-benzamide Openeye Name: N-(1-acetyl-3-amino-6-oxo-pyrano[2,3-c]pyrazol-5-yl)-4-chloro-benzamide CAS Name: N-(1-acetyl-3-amino-6-oxo-5-pyrano[2,3-c]pyrazolyl)-4-chlorobenzamide IUPAC Name: N-(1-acetyl-3-amino-6-oxopyrano[2,3-c]pyrazol-5-yl)-4-chlorobenzamide Traditional Name: N-(1-acetyl-3-amino-6-keto-pyrano[2,3-c]pyrazol-5-yl)-4-chloro-benzamide Formula: C15H11ClN4O4 MolecularWeight: 346.72524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O4/c1-7(21)20-14-10(12(17)19-20)6-11(15(23)24-14)18-13(22)8-2-4-9(16)5-3-8/h2-6H,1H3,(H2,17,19)(H,18,22)