2-[(4-ethylphenyl)methyl]-4-[4-(methylaminomethyl)phenyl]-1,2,4-triazol-3-one

Systemtic Name: 2-[(4-ethylphenyl)methyl]-4-[4-(methylaminomethyl)phenyl]-1,2,4-triazol-3-one Openeye Name: 2-[(4-ethylphenyl)methyl]-4-[4-(methylaminomethyl)phenyl]-1,2,4-triazol-3-one CAS Name: 2-[(4-ethylphenyl)methyl]-4-[4-(methylaminomethyl)phenyl]-1,2,4-triazol-3-one IUPAC Name: 2-[(4-ethylphenyl)methyl]-4-[4-(methylaminomethyl)phenyl]-1,2,4-triazol-3-one Traditional Name: 2-(4-ethylbenzyl)-4-[4-(methylaminomethyl)phenyl]-1,2,4-triazol-3-one Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=O)N(C=N2)C3=CC=C(C=C3)CNC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=O)N(C=N2)C3=CC=C(C=C3)CNC

InChI

InChI=1S/C19H22N4O/c1-3-15-4-6-17(7-5-15)13-23-19(24)22(14-21-23)18-10-8-16(9-11-18)12-20-2/h4-11,14,20H,3,12-13H2,1-2H3