6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[2-(4-propan-2-ylphenyl)ethyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[2-(4-propan-2-ylphenyl)ethyl]pyridazine-3-carboxamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[2-(4-propan-2-ylphenyl)ethyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[2-(4-propan-2-ylphenyl)ethyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-(2-p-cumenylethyl)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)NCCC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCCC3=CC=C(C=C3)C(C)C

InChI

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