6-(1-azanylethyl)-3-[(3-ethoxy-4-methoxy-phenyl)methyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(1-azanylethyl)-3-[(3-ethoxy-4-methoxy-phenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-(1-aminoethyl)-3-[(3-ethoxy-4-methoxy-phenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 6-(1-aminoethyl)-3-[(3-ethoxy-4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-(1-aminoethyl)-3-[(3-ethoxy-4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-(1-aminoethyl)-3-(3-ethoxy-4-methoxy-benzyl)-2H-1,2,4-triazin-5-one Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC2=NC(=O)C(=NN2)C(C)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC2=NC(=O)C(=NN2)C(C)N)OC

InChI

InChI=1S/C15H20N4O3/c1-4-22-12-7-10(5-6-11(12)21-3)8-13-17-15(20)14(9(2)16)19-18-13/h5-7,9H,4,8,16H2,1-3H3,(H,17,18,20)