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

Systemtic Name: N-[1-(6-methoxynaphthalen-2-yl)ethyl]-5-(2-methylphenyl)-1,2,4-triazin-3-amine Openeye Name: N-[1-(6-methoxy-2-naphthyl)ethyl]-5-(o-tolyl)-1,2,4-triazin-3-amine CAS Name: N-[1-(6-methoxy-2-naphthalenyl)ethyl]-5-(2-methylphenyl)-1,2,4-triazin-3-amine IUPAC Name: N-[1-(6-methoxynaphthalen-2-yl)ethyl]-5-(2-methylphenyl)-1,2,4-triazin-3-amine Traditional Name: 1-(6-methoxy-2-naphthyl)ethyl-[5-(o-tolyl)-1,2,4-triazin-3-yl]amine Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=NC(=N2)NC(C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=CN=NC(=N2)NC(C)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H22N4O/c1-15-6-4-5-7-21(15)22-14-24-27-23(26-22)25-16(2)17-8-9-19-13-20(28-3)11-10-18(19)12-17/h4-14,16H,1-3H3,(H,25,26,27)