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

Systemtic Name: 4-chloranyl-N-[4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-2-phenyl-pyridazin-3-yl]benzamide Openeye Name: 4-chloro-N-[4-(4-methoxyphenyl)-6-methyl-5-oxo-2-phenyl-pyridazin-3-yl]benzamide CAS Name: 4-chloro-N-[4-(4-methoxyphenyl)-6-methyl-5-oxo-2-phenyl-3-pyridazinyl]benzamide IUPAC Name: 4-chloro-N-[4-(4-methoxyphenyl)-6-methyl-5-oxo-2-phenylpyridazin-3-yl]benzamide Traditional Name: 4-chloro-N-[5-keto-4-(4-methoxyphenyl)-6-methyl-2-phenyl-pyridazin-3-yl]benzamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O3/c1-16-23(30)22(17-10-14-21(32-2)15-11-17)24(29(28-16)20-6-4-3-5-7-20)27-25(31)18-8-12-19(26)13-9-18/h3-15H,1-2H3,(H,27,31)