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

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C22H21N5O5 MolecularWeight: 435.43264

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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(=C3)CN(C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O5/c1-14-11-20(29)21(24-26(14)18-9-4-5-10-19(18)27(31)32)22(30)23-17-8-6-7-16(12-17)13-25(3)15(2)28/h4-12H,13H2,1-3H3,(H,23,30)