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

Systemtic Name: 3-[5-(4-methoxyphenyl)-2-phenethyl-1,2,4-triazol-3-yl]benzaldehyde Openeye Name: 3-[5-(4-methoxyphenyl)-2-phenethyl-1,2,4-triazol-3-yl]benzaldehyde CAS Name: 3-[5-(4-methoxyphenyl)-2-phenethyl-1,2,4-triazol-3-yl]benzaldehyde IUPAC Name: 3-[5-(4-methoxyphenyl)-2-phenethyl-1,2,4-triazol-3-yl]benzaldehyde Traditional Name: 3-[5-(4-methoxyphenyl)-2-phenethyl-1,2,4-triazol-3-yl]benzaldehyde Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC(=CC=C3)C=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC(=CC=C3)C=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-29-22-12-10-20(11-13-22)23-25-24(21-9-5-8-19(16-21)17-28)27(26-23)15-14-18-6-3-2-4-7-18/h2-13,16-17H,14-15H2,1H3