5-[1-(6-methoxynaphthalen-2-yl)ethyl]-N-(4-methylphenyl)-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-[1-(6-methoxynaphthalen-2-yl)ethyl]-N-(4-methylphenyl)-1H-1,2,4-triazol-3-amine Openeye Name: 5-[1-(6-methoxy-2-naphthyl)ethyl]-N-(p-tolyl)-1H-1,2,4-triazol-3-amine CAS Name: 5-[1-(6-methoxy-2-naphthalenyl)ethyl]-N-(4-methylphenyl)-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[1-(6-methoxynaphthalen-2-yl)ethyl]-N-(4-methylphenyl)-1H-1,2,4-triazol-3-amine Traditional Name: [5-[1-(6-methoxy-2-naphthyl)ethyl]-1H-1,2,4-triazol-3-yl]-(p-tolyl)amine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NNC(=N2)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NNC(=N2)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H22N4O/c1-14-4-9-19(10-5-14)23-22-24-21(25-26-22)15(2)16-6-7-18-13-20(27-3)11-8-17(18)12-16/h4-13,15H,1-3H3,(H2,23,24,25,26)