N-[(1S)-1-(2-methylphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[(1S)-1-(o-tolyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O/c1-13-5-3-4-6-17(13)14(2)21-18(23)15-7-9-16(10-8-15)22-12-19-11-20-22/h3-12,14H,1-2H3,(H,21,23)/t14-/m0/s1