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

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[(1-phenylcyclopentyl)methyl]pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[(1-phenylcyclopentyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[(1-phenylcyclopentyl)methyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-[(1-phenylcyclopentyl)methyl]pyridazine-3-carboxamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O4/c1-17-15-21(29)22(26-27(17)19-11-5-6-12-20(19)28(31)32)23(30)25-16-24(13-7-8-14-24)18-9-3-2-4-10-18/h2-6,9-12,15H,7-8,13-14,16H2,1H3,(H,25,30)