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

Systemtic Name: 4-chloranyl-N-[2-(4-fluorophenyl)-4-(3-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]benzamide Openeye Name: 4-chloro-N-[2-(4-fluorophenyl)-4-(3-methoxyphenyl)-6-methyl-5-oxo-pyridazin-3-yl]benzamide CAS Name: 4-chloro-N-[2-(4-fluorophenyl)-4-(3-methoxyphenyl)-6-methyl-5-oxo-3-pyridazinyl]benzamide IUPAC Name: 4-chloro-N-[2-(4-fluorophenyl)-4-(3-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]benzamide Traditional Name: 4-chloro-N-[2-(4-fluorophenyl)-5-keto-4-(3-methoxyphenyl)-6-methyl-pyridazin-3-yl]benzamide Formula: C25H19ClFN3O3 MolecularWeight: 463.888063

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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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClFN3O3/c1-15-23(31)22(17-4-3-5-21(14-17)33-2)24(28-25(32)16-6-8-18(26)9-7-16)30(29-15)20-12-10-19(27)11-13-20/h3-14H,1-2H3,(H,28,32)