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

Systemtic Name: N-(3-azanyl-1-ethanoyl-6-oxidanylidene-pyrano[2,3-c]pyrazol-5-yl)-4-methyl-benzamide Openeye Name: N-(1-acetyl-3-amino-6-oxo-pyrano[2,3-c]pyrazol-5-yl)-4-methyl-benzamide CAS Name: N-(1-acetyl-3-amino-6-oxo-5-pyrano[2,3-c]pyrazolyl)-4-methylbenzamide IUPAC Name: N-(1-acetyl-3-amino-6-oxopyrano[2,3-c]pyrazol-5-yl)-4-methylbenzamide Traditional Name: N-(1-acetyl-3-amino-6-keto-pyrano[2,3-c]pyrazol-5-yl)-4-methyl-benzamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(N(N=C3N)C(=O)C)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(N(N=C3N)C(=O)C)OC2=O

InChI

InChI=1S/C16H14N4O4/c1-8-3-5-10(6-4-8)14(22)18-12-7-11-13(17)19-20(9(2)21)15(11)24-16(12)23/h3-7H,1-2H3,(H2,17,19)(H,18,22)