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

Systemtic Name: N-[(2R)-1-azanyl-3-phenyl-propan-2-yl]-4-(2-methyl-1,2,4-triazol-3-yl)benzamide Openeye Name: N-[(1R)-1-(aminomethyl)-2-phenyl-ethyl]-4-(2-methyl-1,2,4-triazol-3-yl)benzamide CAS Name: N-[(2R)-1-amino-3-phenylpropan-2-yl]-4-(2-methyl-1,2,4-triazol-3-yl)benzamide IUPAC Name: N-[(2R)-1-amino-3-phenylpropan-2-yl]-4-(2-methyl-1,2,4-triazol-3-yl)benzamide Traditional Name: N-[(1R)-1-(aminomethyl)-2-phenyl-ethyl]-4-(2-methyl-1,2,4-triazol-3-yl)benzamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O/c1-24-18(21-13-22-24)15-7-9-16(10-8-15)19(25)23-17(12-20)11-14-5-3-2-4-6-14/h2-10,13,17H,11-12,20H2,1H3,(H,23,25)/t17-/m1/s1