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

Systemtic Name: 1-[(S)-phenyl-(4-phenylphenyl)methyl]-1,2,4-triazole Openeye Name: 1-[(S)-phenyl-(4-phenylphenyl)methyl]-1,2,4-triazole CAS Name: 1-[(S)-phenyl-(4-phenylphenyl)methyl]-1,2,4-triazole IUPAC Name: 1-[(S)-phenyl-(4-phenylphenyl)methyl]-1,2,4-triazole Traditional Name: 1-[(S)-phenyl-(4-phenylphenyl)methyl]-1,2,4-triazole Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3/c1-3-7-17(8-4-1)18-11-13-20(14-12-18)21(24-16-22-15-23-24)19-9-5-2-6-10-19/h1-16,21H/t21-/m0/s1