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

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]phenyl]benzaldehyde Openeye Name: 2-[4-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]phenyl]benzaldehyde CAS Name: 2-[4-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]phenyl]benzaldehyde IUPAC Name: 2-[4-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]phenyl]benzaldehyde Traditional Name: 2-[4-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]phenyl]benzaldehyde Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)C)CC2=CC=C(C=C2)C3=CC=CC=C3C=O

Isomeric SMILES

CC1=NN(C(=N1)C)CC2=CC=C(C=C2)C3=CC=CC=C3C=O

InChI

InChI=1S/C18H17N3O/c1-13-19-14(2)21(20-13)11-15-7-9-16(10-8-15)18-6-4-3-5-17(18)12-22/h3-10,12H,11H2,1-2H3