N-[2-(4-benzamido-5-oxidanylidene-1H-pyrazol-2-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-(4-benzamido-5-oxidanylidene-1H-pyrazol-2-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(4-benzamido-5-oxo-1H-pyrazol-2-yl)-2-oxo-ethyl]benzamide CAS Name: N-[2-(4-benzamido-5-oxo-1H-pyrazol-2-yl)-2-oxoethyl]benzamide IUPAC Name: N-[2-(4-benzamido-5-oxo-1H-pyrazol-2-yl)-2-oxoethyl]benzamide Traditional Name: N-[2-(4-benzamido-3-keto-3-pyrazolin-1-yl)-2-keto-ethyl]benzamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)N2C=C(C(=O)N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)N2C=C(C(=O)N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O4/c24-16(11-20-17(25)13-7-3-1-4-8-13)23-12-15(19(27)22-23)21-18(26)14-9-5-2-6-10-14/h1-10,12H,11H2,(H,20,25)(H,21,26)(H,22,27)