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

Systemtic Name: N-[4-(3-methoxyphenyl)-6-methyl-5-oxidanylidene-2-phenyl-pyridazin-3-yl]-3-nitro-benzamide Openeye Name: N-[4-(3-methoxyphenyl)-6-methyl-5-oxo-2-phenyl-pyridazin-3-yl]-3-nitro-benzamide CAS Name: N-[4-(3-methoxyphenyl)-6-methyl-5-oxo-2-phenyl-3-pyridazinyl]-3-nitrobenzamide IUPAC Name: N-[4-(3-methoxyphenyl)-6-methyl-5-oxo-2-phenylpyridazin-3-yl]-3-nitrobenzamide Traditional Name: N-[5-keto-4-(3-methoxyphenyl)-6-methyl-2-phenyl-pyridazin-3-yl]-3-nitro-benzamide Formula: C25H20N4O5 MolecularWeight: 456.4501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O5/c1-16-23(30)22(17-8-7-13-21(15-17)34-2)24(28(27-16)19-10-4-3-5-11-19)26-25(31)18-9-6-12-20(14-18)29(32)33/h3-15H,1-2H3,(H,26,31)