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

Systemtic Name: 6-methyl-N-[3-[methyl(phenyl)amino]propyl]-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-[3-(N-methylanilino)propyl]-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 6-methyl-N-[3-(N-methylanilino)propyl]-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-[3-(N-methylanilino)propyl]-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[3-(N-methylanilino)propyl]-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O4/c1-16-15-20(28)21(24-26(16)18-11-6-7-12-19(18)27(30)31)22(29)23-13-8-14-25(2)17-9-4-3-5-10-17/h3-7,9-12,15H,8,13-14H2,1-2H3,(H,23,29)