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

Systemtic Name: 5-[1-(6-methoxynaphthalen-2-yl)ethyl]-N-phenyl-1H-1,2,4-triazol-3-amine Openeye Name: 5-[1-(6-methoxy-2-naphthyl)ethyl]-N-phenyl-1H-1,2,4-triazol-3-amine CAS Name: 5-[1-(6-methoxy-2-naphthalenyl)ethyl]-N-phenyl-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[1-(6-methoxynaphthalen-2-yl)ethyl]-N-phenyl-1H-1,2,4-triazol-3-amine Traditional Name: [5-[1-(6-methoxy-2-naphthyl)ethyl]-1H-1,2,4-triazol-3-yl]-phenyl-amine Formula: C21H20N4O MolecularWeight: 344.4097

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O/c1-14(15-8-9-17-13-19(26-2)11-10-16(17)12-15)20-23-21(25-24-20)22-18-6-4-3-5-7-18/h3-14H,1-2H3,(H2,22,23,24,25)