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

Systemtic Name: N-[4-(4-chlorophenyl)-6-methyl-2-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]-3-nitro-benzamide Openeye Name: N-[4-(4-chlorophenyl)-6-methyl-5-oxo-2-(p-tolyl)pyridazin-3-yl]-3-nitro-benzamide CAS Name: N-[4-(4-chlorophenyl)-6-methyl-2-(4-methylphenyl)-5-oxo-3-pyridazinyl]-3-nitrobenzamide IUPAC Name: N-[4-(4-chlorophenyl)-6-methyl-2-(4-methylphenyl)-5-oxopyridazin-3-yl]-3-nitrobenzamide Traditional Name: N-[4-(4-chlorophenyl)-5-keto-6-methyl-2-(p-tolyl)pyridazin-3-yl]-3-nitro-benzamide Formula: C25H19ClN4O4 MolecularWeight: 474.89576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H19ClN4O4/c1-15-6-12-20(13-7-15)29-24(27-25(32)18-4-3-5-21(14-18)30(33)34)22(23(31)16(2)28-29)17-8-10-19(26)11-9-17/h3-14H,1-2H3,(H,27,32)