4-[5-(6-methoxynaphthalen-2-yl)-2H-1,2,3-triazol-4-yl]benzaldehyde

Systemtic Name: 4-[5-(6-methoxynaphthalen-2-yl)-2H-1,2,3-triazol-4-yl]benzaldehyde Openeye Name: 4-[5-(6-methoxy-2-naphthyl)-2H-triazol-4-yl]benzaldehyde CAS Name: 4-[5-(6-methoxy-2-naphthalenyl)-2H-triazol-4-yl]benzaldehyde IUPAC Name: 4-[5-(6-methoxynaphthalen-2-yl)-2H-triazol-4-yl]benzaldehyde Traditional Name: 4-[5-(6-methoxy-2-naphthyl)-2H-triazol-4-yl]benzaldehyde Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NNN=C3C4=CC=C(C=C4)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NNN=C3C4=CC=C(C=C4)C=O

InChI

InChI=1S/C20H15N3O2/c1-25-18-9-8-15-10-17(7-6-16(15)11-18)20-19(21-23-22-20)14-4-2-13(12-24)3-5-14/h2-12H,1H3,(H,21,22,23)