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

Systemtic Name: 5-[1-(6-methoxynaphthalen-2-yl)ethyl]-N-(4-methoxyphenyl)-1H-1,2,4-triazol-3-amine Openeye Name: 5-[1-(6-methoxy-2-naphthyl)ethyl]-N-(4-methoxyphenyl)-1H-1,2,4-triazol-3-amine CAS Name: 5-[1-(6-methoxy-2-naphthalenyl)ethyl]-N-(4-methoxyphenyl)-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[1-(6-methoxynaphthalen-2-yl)ethyl]-N-(4-methoxyphenyl)-1H-1,2,4-triazol-3-amine Traditional Name: [5-[1-(6-methoxy-2-naphthyl)ethyl]-1H-1,2,4-triazol-3-yl]-(4-methoxyphenyl)amine Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC(=NN3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC(=NN3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O2/c1-14(15-4-5-17-13-20(28-3)9-6-16(17)12-15)21-24-22(26-25-21)23-18-7-10-19(27-2)11-8-18/h4-14H,1-3H3,(H2,23,24,25,26)