4-[6-(4-ethoxyphenyl)-3-methyl-1,2,4-triazin-5-yl]-N,N-di(propan-2-yl)aniline

Systemtic Name: 4-[6-(4-ethoxyphenyl)-3-methyl-1,2,4-triazin-5-yl]-N,N-di(propan-2-yl)aniline Openeye Name: 4-[6-(4-ethoxyphenyl)-3-methyl-1,2,4-triazin-5-yl]-N,N-diisopropyl-aniline CAS Name: 4-[6-(4-ethoxyphenyl)-3-methyl-1,2,4-triazin-5-yl]-N,N-di(propan-2-yl)aniline IUPAC Name: 4-[6-(4-ethoxyphenyl)-3-methyl-1,2,4-triazin-5-yl]-N,N-di(propan-2-yl)aniline Traditional Name: diisopropyl-[4-(3-methyl-6-p-phenetyl-1,2,4-triazin-5-yl)phenyl]amine Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N=C(N=N2)C)C3=CC=C(C=C3)N(C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N=C(N=N2)C)C3=CC=C(C=C3)N(C(C)C)C(C)C

InChI

InChI=1S/C24H30N4O/c1-7-29-22-14-10-20(11-15-22)24-23(25-18(6)26-27-24)19-8-12-21(13-9-19)28(16(2)3)17(4)5/h8-17H,7H2,1-6H3