5-(4-methoxyphenyl)-N-[1-(4-methylphenyl)propyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-[1-(4-methylphenyl)propyl]-1,2,4-triazin-3-amine Openeye Name: 5-(4-methoxyphenyl)-N-[1-(p-tolyl)propyl]-1,2,4-triazin-3-amine CAS Name: 5-(4-methoxyphenyl)-N-[1-(4-methylphenyl)propyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(4-methoxyphenyl)-N-[1-(4-methylphenyl)propyl]-1,2,4-triazin-3-amine Traditional Name: [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-[1-(p-tolyl)propyl]amine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC2=NC(=CN=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC2=NC(=CN=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O/c1-4-18(15-7-5-14(2)6-8-15)22-20-23-19(13-21-24-20)16-9-11-17(25-3)12-10-16/h5-13,18H,4H2,1-3H3,(H,22,23,24)