phenyl-[1-(phenylmethyl)-1,2,3-triazol-4-yl]methanone

Systemtic Name: phenyl-[1-(phenylmethyl)-1,2,3-triazol-4-yl]methanone Openeye Name: (1-benzyltriazol-4-yl)-phenyl-methanone CAS Name: phenyl-[1-(phenylmethyl)-4-triazolyl]methanone IUPAC Name: (1-benzyltriazol-4-yl)-phenylmethanone Traditional Name: (1-benzyltriazol-4-yl)-phenyl-methanone Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O/c20-16(14-9-5-2-6-10-14)15-12-19(18-17-15)11-13-7-3-1-4-8-13/h1-10,12H,11H2