N-[2-(4-fluorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]-3-nitro-benzamide

Systemtic Name: N-[2-(4-fluorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]-3-nitro-benzamide Openeye Name: N-[2-(4-fluorophenyl)-6-methyl-5-oxo-4-(p-tolyl)pyridazin-3-yl]-3-nitro-benzamide CAS Name: N-[2-(4-fluorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxo-3-pyridazinyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-fluorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxopyridazin-3-yl]-3-nitrobenzamide Traditional Name: N-[2-(4-fluorophenyl)-5-keto-6-methyl-4-(p-tolyl)pyridazin-3-yl]-3-nitro-benzamide Formula: C25H19FN4O4 MolecularWeight: 458.441163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C(C2=O)C)C3=CC=C(C=C3)F)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C(C2=O)C)C3=CC=C(C=C3)F)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H19FN4O4/c1-15-6-8-17(9-7-15)22-23(31)16(2)28-29(20-12-10-19(26)11-13-20)24(22)27-25(32)18-4-3-5-21(14-18)30(33)34/h3-14H,1-2H3,(H,27,32)