N-(4-methyl-3-nitro-phenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(4-methyl-3-nitrophenyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-methyl-3-nitro-phenyl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C20H18N4O5 MolecularWeight: 394.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c1-14-7-8-15(13-18(14)24(27)28)21-20(26)17-9-10-19(25)23(22-17)11-12-29-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,21,26)