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

Systemtic Name: 5-chloranyl-N-[4-[4-(4-fluorophenyl)-3-methyl-4,5-dihydro-3aH-indazol-6-yl]phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-[4-(4-fluorophenyl)-3-methyl-4,5-dihydro-3aH-indazol-6-yl]phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-[4-(4-fluorophenyl)-3-methyl-4,5-dihydro-3aH-indazol-6-yl]phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-[4-(4-fluorophenyl)-3-methyl-4,5-dihydro-3aH-indazol-6-yl]phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-[4-(4-fluorophenyl)-3-methyl-4,5-dihydro-3aH-indazol-6-yl]phenyl]-2-methoxy-benzamide Formula: C28H23ClFN3O2 MolecularWeight: 487.952523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C1C(CC(=C2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Cl)OC)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=NN=C2C1C(CC(=C2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Cl)OC)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H23ClFN3O2/c1-16-27-23(18-3-8-21(30)9-4-18)13-19(14-25(27)33-32-16)17-5-10-22(11-6-17)31-28(34)24-15-20(29)7-12-26(24)35-2/h3-12,14-15,23,27H,13H2,1-2H3,(H,31,34)