1-[(S)-(2-methylphenyl)-phenyl-methyl]-1,2,4-triazole

Systemtic Name: 1-[(S)-(2-methylphenyl)-phenyl-methyl]-1,2,4-triazole Openeye Name: 1-[(S)-o-tolyl(phenyl)methyl]-1,2,4-triazole CAS Name: 1-[(S)-(2-methylphenyl)-phenylmethyl]-1,2,4-triazole IUPAC Name: 1-[(S)-(2-methylphenyl)-phenylmethyl]-1,2,4-triazole Traditional Name: 1-[(S)-o-tolyl(phenyl)methyl]-1,2,4-triazole Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)N3C=NC=N3

Isomeric SMILES

CC1=CC=CC=C1[C@H](C2=CC=CC=C2)N3C=NC=N3

InChI

InChI=1S/C16H15N3/c1-13-7-5-6-10-15(13)16(19-12-17-11-18-19)14-8-3-2-4-9-14/h2-12,16H,1H3/t16-/m0/s1