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

Systemtic Name: N-(1-ethanoyl-3-methyl-6-oxidanylidene-pyrano[2,3-c]pyrazol-5-yl)-4-methyl-benzamide Openeye Name: N-(1-acetyl-3-methyl-6-oxo-pyrano[2,3-c]pyrazol-5-yl)-4-methyl-benzamide CAS Name: N-(1-acetyl-3-methyl-6-oxo-5-pyrano[2,3-c]pyrazolyl)-4-methylbenzamide IUPAC Name: N-(1-acetyl-3-methyl-6-oxopyrano[2,3-c]pyrazol-5-yl)-4-methylbenzamide Traditional Name: N-(1-acetyl-6-keto-3-methyl-pyrano[2,3-c]pyrazol-5-yl)-4-methyl-benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(N(N=C3C)C(=O)C)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(N(N=C3C)C(=O)C)OC2=O

InChI

InChI=1S/C17H15N3O4/c1-9-4-6-12(7-5-9)15(22)18-14-8-13-10(2)19-20(11(3)21)16(13)24-17(14)23/h4-8H,1-3H3,(H,18,22)