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

Systemtic Name: N-(3-azanyl-1-ethanoyl-6-oxidanylidene-pyrano[2,3-c]pyrazol-5-yl)-4-methoxy-benzamide Openeye Name: N-(1-acetyl-3-amino-6-oxo-pyrano[2,3-c]pyrazol-5-yl)-4-methoxy-benzamide CAS Name: N-(1-acetyl-3-amino-6-oxo-5-pyrano[2,3-c]pyrazolyl)-4-methoxybenzamide IUPAC Name: N-(1-acetyl-3-amino-6-oxopyrano[2,3-c]pyrazol-5-yl)-4-methoxybenzamide Traditional Name: N-(1-acetyl-3-amino-6-keto-pyrano[2,3-c]pyrazol-5-yl)-4-methoxy-benzamide Formula: C16H14N4O5 MolecularWeight: 342.30616

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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)OC)C(=N1)N

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O5/c1-8(21)20-15-11(13(17)19-20)7-12(16(23)25-15)18-14(22)9-3-5-10(24-2)6-4-9/h3-7H,1-2H3,(H2,17,19)(H,18,22)