N,6-dimethyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N,6-dimethyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N,6-dimethyl-1-(2-nitrophenyl)-4-oxo-N-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N,6-dimethyl-1-(2-nitrophenyl)-4-oxo-N-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N,6-dimethyl-1-(2-nitrophenyl)-4-oxo-N-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 4-keto-N,6-dimethyl-1-(2-nitrophenyl)-N-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N(C)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O5/c1-15-14-19(26)20(22-24(15)17-10-6-7-11-18(17)25(28)29)21(27)23(2)12-13-30-16-8-4-3-5-9-16/h3-11,14H,12-13H2,1-2H3