5-chloranyl-N-[4-[4-(4-fluorophenyl)-2-methyl-3-oxidanylidene-4,7-dihydro-3aH-indazol-6-yl]phenyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[4-[4-(4-fluorophenyl)-2-methyl-3-oxidanylidene-4,7-dihydro-3aH-indazol-6-yl]phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-[4-(4-fluorophenyl)-2-methyl-3-oxo-4,7-dihydro-3aH-indazol-6-yl]phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-[4-(4-fluorophenyl)-2-methyl-3-oxo-4,7-dihydro-3aH-indazol-6-yl]phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-[4-(4-fluorophenyl)-2-methyl-3-oxo-4,7-dihydro-3aH-indazol-6-yl]phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-[4-(4-fluorophenyl)-3-keto-2-methyl-4,7-dihydro-3aH-indazol-6-yl]phenyl]-2-methoxy-benzamide Formula: C28H23ClFN3O3 MolecularWeight: 503.951923

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2C(C=C(CC2=N1)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Cl)OC)C5=CC=C(C=C5)F

Isomeric SMILES

CN1C(=O)C2C(C=C(CC2=N1)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Cl)OC)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H23ClFN3O3/c1-33-28(35)26-22(17-3-8-20(30)9-4-17)13-18(14-24(26)32-33)16-5-10-21(11-6-16)31-27(34)23-15-19(29)7-12-25(23)36-2/h3-13,15,22,26H,14H2,1-2H3,(H,31,34)