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

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(1-phenylethyl)pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(1-phenylethyl)pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(1-phenylethyl)-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(1-phenylethyl)pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-(1-phenylethyl)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c1-13-12-18(25)19(20(26)21-14(2)15-8-4-3-5-9-15)22-23(13)16-10-6-7-11-17(16)24(27)28/h3-12,14H,1-2H3,(H,21,26)