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

Systemtic Name: 4-(5-methyl-1H-1,2,4-triazol-3-yl)benzaldehyde Openeye Name: 4-(5-methyl-1H-1,2,4-triazol-3-yl)benzaldehyde CAS Name: 4-(5-methyl-1H-1,2,4-triazol-3-yl)benzaldehyde IUPAC Name: 4-(5-methyl-1H-1,2,4-triazol-3-yl)benzaldehyde Traditional Name: 4-(5-methyl-1H-1,2,4-triazol-3-yl)benzaldehyde Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C2=CC=C(C=C2)C=O

Isomeric SMILES

CC1=NC(=NN1)C2=CC=C(C=C2)C=O

InChI

InChI=1S/C10H9N3O/c1-7-11-10(13-12-7)9-4-2-8(6-14)3-5-9/h2-6H,1H3,(H,11,12,13)