2-[2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(3,6-dioxo-1H-pyridazin-2-yl)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(3,6-diketo-1H-pyridazin-2-yl)acetyl]amino]-N-(m-tolyl)benzamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C=CC(=O)N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C20H18N4O4/c1-13-5-4-6-14(11-13)21-20(28)15-7-2-3-8-16(15)22-18(26)12-24-19(27)10-9-17(25)23-24/h2-11H,12H2,1H3,(H,21,28)(H,22,26)(H,23,25)