N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(4-glutarimidophenyl)-6-keto-1H-pyridazine-3-carboxamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H14N4O4/c21-13-9-8-12(18-19-13)16(24)17-10-4-6-11(7-5-10)20-14(22)2-1-3-15(20)23/h4-9H,1-3H2,(H,17,24)(H,19,21)