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

Systemtic Name: N-[(S)-(4-methylphenyl)-phenyl-methyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(S)-phenyl(p-tolyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(S)-(4-methylphenyl)-phenylmethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(S)-(4-methylphenyl)-phenylmethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[(S)-phenyl(p-tolyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C23H20N4O/c1-17-7-9-19(10-8-17)22(18-5-3-2-4-6-18)26-23(28)20-11-13-21(14-12-20)27-16-24-15-25-27/h2-16,22H,1H3,(H,26,28)/t22-/m0/s1