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3-[(2-ethoxyphenyl)amino]-6-[(4-propan-2-ylphenyl)methyl]-2H-1,2,4-triazin-5-one

3-[(2-ethoxyphenyl)amino]-6-[(4-propan-2-ylphenyl)methyl]-2H-1,2,4-triazin-5-one

Systemtic Name:3-[(2-ethoxyphenyl)amino]-6-[(4-propan-2-ylphenyl)methyl]-2H-1,2,4-triazin-5-one
Openeye Name:3-(2-ethoxyanilino)-6-[(4-isopropylphenyl)methyl]-2H-1,2,4-triazin-5-one
CAS Name:3-(2-ethoxyanilino)-6-[(4-propan-2-ylphenyl)methyl]-2H-1,2,4-triazin-5-one
IUPAC Name:3-(2-ethoxyanilino)-6-[(4-propan-2-ylphenyl)methyl]-2H-1,2,4-triazin-5-one
Traditional Name:6-(4-isopropylbenzyl)-3-(o-phenetidino)-2H-1,2,4-triazin-5-one
Formula: C21H24N4O2
MolecularWeight: 364.44086
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)C(C)C


Isomeric SMILES

CCOC1=CC=CC=C1NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C21H24N4O2/c1-4-27-19-8-6-5-7-17(19)22-21-23-20(26)18(24-25-21)13-15-9-11-16(12-10-15)14(2)3/h5-12,14H,4,13H2,1-3H3,(H2,22,23,25,26)


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