N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C20H19N5O5/c1-11-8-12(2)22-19(27)14(11)10-21-20(28)18-17(26)9-13(3)24(23-18)15-6-4-5-7-16(15)25(29)30/h4-9H,10H2,1-3H3,(H,21,28)(H,22,27)