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

Systemtic Name: N-(3-chlorophenyl)-5-[1-(6-methoxynaphthalen-2-yl)ethyl]-1H-1,2,4-triazol-3-amine Openeye Name: N-(3-chlorophenyl)-5-[1-(6-methoxy-2-naphthyl)ethyl]-1H-1,2,4-triazol-3-amine CAS Name: N-(3-chlorophenyl)-5-[1-(6-methoxy-2-naphthalenyl)ethyl]-1H-1,2,4-triazol-3-amine IUPAC Name: N-(3-chlorophenyl)-5-[1-(6-methoxynaphthalen-2-yl)ethyl]-1H-1,2,4-triazol-3-amine Traditional Name: (3-chlorophenyl)-[5-[1-(6-methoxy-2-naphthyl)ethyl]-1H-1,2,4-triazol-3-yl]amine Formula: C21H19ClN4O MolecularWeight: 378.85476

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O/c1-13(14-6-7-16-11-19(27-2)9-8-15(16)10-14)20-24-21(26-25-20)23-18-5-3-4-17(22)12-18/h3-13H,1-2H3,(H2,23,24,25,26)