6-methyl-N-(3-methyl-1-phenyl-butyl)-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-(3-methyl-1-phenyl-butyl)-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-(3-methyl-1-phenyl-butyl)-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 6-methyl-N-(3-methyl-1-phenylbutyl)-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-(3-methyl-1-phenylbutyl)-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(3-methyl-1-phenyl-butyl)-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC(CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O4/c1-15(2)13-18(17-9-5-4-6-10-17)24-23(29)22-21(28)14-16(3)26(25-22)19-11-7-8-12-20(19)27(30)31/h4-12,14-15,18H,13H2,1-3H3,(H,24,29)