4-(4-methyl-5-phenyl-1,2,3-triazol-2-yl)benzaldehyde

Systemtic Name: 4-(4-methyl-5-phenyl-1,2,3-triazol-2-yl)benzaldehyde Openeye Name: 4-(4-methyl-5-phenyl-triazol-2-yl)benzaldehyde CAS Name: 4-(4-methyl-5-phenyl-2-triazolyl)benzaldehyde IUPAC Name: 4-(4-methyl-5-phenyltriazol-2-yl)benzaldehyde Traditional Name: 4-(4-methyl-5-phenyl-triazol-2-yl)benzaldehyde Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=NN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C16H13N3O/c1-12-16(14-5-3-2-4-6-14)18-19(17-12)15-9-7-13(11-20)8-10-15/h2-11H,1H3