N-[(2R)-1-azanyl-3-phenyl-propan-2-yl]-3-chloranyl-4-(2-methyl-1,2,4-triazol-3-yl)benzamide

Systemtic Name: N-[(2R)-1-azanyl-3-phenyl-propan-2-yl]-3-chloranyl-4-(2-methyl-1,2,4-triazol-3-yl)benzamide Openeye Name: N-[(1R)-1-(aminomethyl)-2-phenyl-ethyl]-3-chloro-4-(2-methyl-1,2,4-triazol-3-yl)benzamide CAS Name: N-[(2R)-1-amino-3-phenylpropan-2-yl]-3-chloro-4-(2-methyl-1,2,4-triazol-3-yl)benzamide IUPAC Name: N-[(2R)-1-amino-3-phenylpropan-2-yl]-3-chloro-4-(2-methyl-1,2,4-triazol-3-yl)benzamide Traditional Name: N-[(1R)-1-(aminomethyl)-2-phenyl-ethyl]-3-chloro-4-(2-methyl-1,2,4-triazol-3-yl)benzamide Formula: C19H20ClN5O MolecularWeight: 369.848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=N1)C2=C(C=C(C=C2)C(=O)NC(CC3=CC=CC=C3)CN)Cl

Isomeric SMILES

CN1C(=NC=N1)C2=C(C=C(C=C2)C(=O)N[C@H](CC3=CC=CC=C3)CN)Cl

InChI

InChI=1S/C19H20ClN5O/c1-25-18(22-12-23-25)16-8-7-14(10-17(16)20)19(26)24-15(11-21)9-13-5-3-2-4-6-13/h2-8,10,12,15H,9,11,21H2,1H3,(H,24,26)/t15-/m1/s1