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

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[2-(1-phenylethylcarbamoyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[2-(1-phenylethylcarbamoyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[2-(1-phenylethylcarbamoyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]pyridazine-3-carboxamide Formula: C27H23N5O5 MolecularWeight: 497.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C27H23N5O5/c1-17-16-24(33)25(30-31(17)22-14-8-9-15-23(22)32(36)37)27(35)29-21-13-7-6-12-20(21)26(34)28-18(2)19-10-4-3-5-11-19/h3-16,18H,1-2H3,(H,28,34)(H,29,35)