N-(4-aminocarbonyl-2-methyl-phenyl)-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-aminocarbonyl-2-methyl-phenyl)-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-carbamoyl-2-methyl-phenyl)-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(4-carbamoyl-2-methylphenyl)-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-carbamoyl-2-methylphenyl)-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(4-carbamoyl-2-methyl-phenyl)-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C20H17N5O5 MolecularWeight: 407.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O5/c1-11-9-13(19(21)27)7-8-14(11)22-20(28)18-17(26)10-12(2)24(23-18)15-5-3-4-6-16(15)25(29)30/h3-10H,1-2H3,(H2,21,27)(H,22,28)