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

Systemtic Name: N-[4-(tert-butylcarbamoyl)phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-(tert-butylcarbamoyl)phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-[4-[(tert-butylamino)-oxomethyl]phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[4-(tert-butylcarbamoyl)phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-[4-(tert-butylcarbamoyl)phenyl]-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C23H23N5O5 MolecularWeight: 449.45922

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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=C(C=C3)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C(=O)NC(C)(C)C

InChI

InChI=1S/C23H23N5O5/c1-14-13-19(29)20(26-27(14)17-7-5-6-8-18(17)28(32)33)22(31)24-16-11-9-15(10-12-16)21(30)25-23(2,3)4/h5-13H,1-4H3,(H,24,31)(H,25,30)