2-[1-(3-phenylmethoxypropyl)-1,2,3-triazol-4-yl]benzaldehyde

Systemtic Name: 2-[1-(3-phenylmethoxypropyl)-1,2,3-triazol-4-yl]benzaldehyde Openeye Name: 2-[1-(3-benzyloxypropyl)triazol-4-yl]benzaldehyde CAS Name: 2-[1-(3-phenylmethoxypropyl)-4-triazolyl]benzaldehyde IUPAC Name: 2-[1-(3-phenylmethoxypropyl)triazol-4-yl]benzaldehyde Traditional Name: 2-[1-(3-benzoxypropyl)triazol-4-yl]benzaldehyde Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCN2C=C(N=N2)C3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C(C=C1)COCCCN2C=C(N=N2)C3=CC=CC=C3C=O

InChI

InChI=1S/C19H19N3O2/c23-14-17-9-4-5-10-18(17)19-13-22(21-20-19)11-6-12-24-15-16-7-2-1-3-8-16/h1-5,7-10,13-14H,6,11-12,15H2