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

Systemtic Name: 4-chloranyl-N-[4-(3-methoxyphenyl)-6-methyl-5-oxidanylidene-2-phenyl-pyridazin-3-yl]benzamide Openeye Name: 4-chloro-N-[4-(3-methoxyphenyl)-6-methyl-5-oxo-2-phenyl-pyridazin-3-yl]benzamide CAS Name: 4-chloro-N-[4-(3-methoxyphenyl)-6-methyl-5-oxo-2-phenyl-3-pyridazinyl]benzamide IUPAC Name: 4-chloro-N-[4-(3-methoxyphenyl)-6-methyl-5-oxo-2-phenylpyridazin-3-yl]benzamide Traditional Name: 4-chloro-N-[5-keto-4-(3-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(=CC=C2)OC)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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