N-[(4-ethylphenyl)methyl]-5-(3-methoxyphenyl)-N-methyl-1,2,4-triazin-3-amine

Systemtic Name: N-[(4-ethylphenyl)methyl]-5-(3-methoxyphenyl)-N-methyl-1,2,4-triazin-3-amine Openeye Name: N-[(4-ethylphenyl)methyl]-5-(3-methoxyphenyl)-N-methyl-1,2,4-triazin-3-amine CAS Name: N-[(4-ethylphenyl)methyl]-5-(3-methoxyphenyl)-N-methyl-1,2,4-triazin-3-amine IUPAC Name: N-[(4-ethylphenyl)methyl]-5-(3-methoxyphenyl)-N-methyl-1,2,4-triazin-3-amine Traditional Name: (4-ethylbenzyl)-[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]-methyl-amine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C2=NC(=CN=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C2=NC(=CN=N2)C3=CC(=CC=C3)OC

InChI

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