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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-6-[(4-propan-2-ylphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-ethoxyanilino)-6-[(4-isopropylphenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 3-(4-ethoxyanilino)-6-[(4-propan-2-ylphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-ethoxyanilino)-6-[(4-propan-2-ylphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-isopropylbenzyl)-3-(p-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=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)C(C)C

InChI

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