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

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-phenethyl-pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-phenethyl-pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-phenethyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-phenethylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-phenethyl-pyridazine-3-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O4/c1-14-13-18(25)19(20(26)21-12-11-15-7-3-2-4-8-15)22-23(14)16-9-5-6-10-17(16)24(27)28/h2-10,13H,11-12H2,1H3,(H,21,26)