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

Systemtic Name: 3-[5-(4-methoxyphenyl)-1-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]benzaldehyde Openeye Name: 3-[5-(4-methoxyphenyl)-1-(2-methylallyl)-1,2,4-triazol-3-yl]benzaldehyde CAS Name: 3-[5-(4-methoxyphenyl)-1-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]benzaldehyde IUPAC Name: 3-[5-(4-methoxyphenyl)-1-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]benzaldehyde Traditional Name: 3-[5-(4-methoxyphenyl)-1-(2-methylallyl)-1,2,4-triazol-3-yl]benzaldehyde Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-14(2)12-23-20(16-7-9-18(25-3)10-8-16)21-19(22-23)17-6-4-5-15(11-17)13-24/h4-11,13H,1,12H2,2-3H3