[5-chloranyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]-(4-methylphenyl)methanone

Systemtic Name: [5-chloranyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]-(4-methylphenyl)methanone Openeye Name: (1-benzyl-5-chloro-triazol-4-yl)-(p-tolyl)methanone CAS Name: [5-chloro-1-(phenylmethyl)-4-triazolyl]-(4-methylphenyl)methanone IUPAC Name: (1-benzyl-5-chlorotriazol-4-yl)-(4-methylphenyl)methanone Traditional Name: (1-benzyl-5-chloro-triazol-4-yl)-(p-tolyl)methanone Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(N=N2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(N=N2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O/c1-12-7-9-14(10-8-12)16(22)15-17(18)21(20-19-15)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3