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

Systemtic Name: 3-[5-(4-methoxyphenyl)-1-methyl-1,2,4-triazol-3-yl]benzaldehyde Openeye Name: 3-[5-(4-methoxyphenyl)-1-methyl-1,2,4-triazol-3-yl]benzaldehyde CAS Name: 3-[5-(4-methoxyphenyl)-1-methyl-1,2,4-triazol-3-yl]benzaldehyde IUPAC Name: 3-[5-(4-methoxyphenyl)-1-methyl-1,2,4-triazol-3-yl]benzaldehyde Traditional Name: 3-[5-(4-methoxyphenyl)-1-methyl-1,2,4-triazol-3-yl]benzaldehyde Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)C2=CC(=CC=C2)C=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=NC(=N1)C2=CC(=CC=C2)C=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15N3O2/c1-20-17(13-6-8-15(22-2)9-7-13)18-16(19-20)14-5-3-4-12(10-14)11-21/h3-11H,1-2H3