4-[5-[(2R)-2-[5-(3-chlorophenyl)-1,2-oxazol-3-yl]pyrrolidin-1-yl]-4-methyl-1,2,4-triazol-3-yl]benzamide

Systemtic Name: 4-[5-[(2R)-2-[5-(3-chlorophenyl)-1,2-oxazol-3-yl]pyrrolidin-1-yl]-4-methyl-1,2,4-triazol-3-yl]benzamide Openeye Name: 4-[5-[(2R)-2-[5-(3-chlorophenyl)isoxazol-3-yl]pyrrolidin-1-yl]-4-methyl-1,2,4-triazol-3-yl]benzamide CAS Name: 4-[5-[(2R)-2-[5-(3-chlorophenyl)-3-isoxazolyl]-1-pyrrolidinyl]-4-methyl-1,2,4-triazol-3-yl]benzamide IUPAC Name: 4-[5-[(2R)-2-[5-(3-chlorophenyl)-1,2-oxazol-3-yl]pyrrolidin-1-yl]-4-methyl-1,2,4-triazol-3-yl]benzamide Traditional Name: 4-[5-[(2R)-2-[5-(3-chlorophenyl)isoxazol-3-yl]pyrrolidino]-4-methyl-1,2,4-triazol-3-yl]benzamide Formula: C23H21ClN6O2 MolecularWeight: 448.90484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1N2CCCC2C3=NOC(=C3)C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

CN1C(=NN=C1N2CCC[C@@H]2C3=NOC(=C3)C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C23H21ClN6O2/c1-29-22(15-9-7-14(8-10-15)21(25)31)26-27-23(29)30-11-3-6-19(30)18-13-20(32-28-18)16-4-2-5-17(24)12-16/h2,4-5,7-10,12-13,19H,3,6,11H2,1H3,(H2,25,31)/t19-/m1/s1