N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(1,3-diketo-2-methyl-isoindolin-5-yl)-6-keto-pyridazine-3-carboxamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H16N4O4/c1-24-20(28)15-8-7-14(11-16(15)21(24)29)22-19(27)17-9-10-18(26)25(23-17)12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,22,27)