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

Systemtic Name: N-(1-ethanoyl-3-methyl-6-oxidanylidene-pyrano[2,3-c]pyrazol-5-yl)-4-methoxy-benzamide Openeye Name: N-(1-acetyl-3-methyl-6-oxo-pyrano[2,3-c]pyrazol-5-yl)-4-methoxy-benzamide CAS Name: N-(1-acetyl-3-methyl-6-oxo-5-pyrano[2,3-c]pyrazolyl)-4-methoxybenzamide IUPAC Name: N-(1-acetyl-3-methyl-6-oxopyrano[2,3-c]pyrazol-5-yl)-4-methoxybenzamide Traditional Name: N-(1-acetyl-6-keto-3-methyl-pyrano[2,3-c]pyrazol-5-yl)-4-methoxy-benzamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5/c1-9-13-8-14(17(23)25-16(13)20(19-9)10(2)21)18-15(22)11-4-6-12(24-3)7-5-11/h4-8H,1-3H3,(H,18,22)