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

Systemtic Name: [1-[(4-methylphenyl)methyl]-1,2,3-triazol-4-yl]-phenyl-methanone Openeye Name: phenyl-[1-(p-tolylmethyl)triazol-4-yl]methanone CAS Name: [1-[(4-methylphenyl)methyl]-4-triazolyl]-phenylmethanone IUPAC Name: [1-[(4-methylphenyl)methyl]triazol-4-yl]-phenylmethanone Traditional Name: [1-(4-methylbenzyl)triazol-4-yl]-phenyl-methanone Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-13-7-9-14(10-8-13)11-20-12-16(18-19-20)17(21)15-5-3-2-4-6-15/h2-10,12H,11H2,1H3