N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-phenyl-N-[4-(succinimidomethyl)phenyl]pyridazine-3-carboxamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C23H20N4O4/c1-15-13-19(28)22(25-27(15)18-5-3-2-4-6-18)23(31)24-17-9-7-16(8-10-17)14-26-20(29)11-12-21(26)30/h2-10,13H,11-12,14H2,1H3,(H,24,31)