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

Systemtic Name: 4-[4-(methylaminomethyl)phenyl]-2-phenacyl-1,2,4-triazol-3-one Openeye Name: 4-[4-(methylaminomethyl)phenyl]-2-phenacyl-1,2,4-triazol-3-one CAS Name: 4-[4-(methylaminomethyl)phenyl]-2-phenacyl-1,2,4-triazol-3-one IUPAC Name: 4-[4-(methylaminomethyl)phenyl]-2-phenacyl-1,2,4-triazol-3-one Traditional Name: 4-[4-(methylaminomethyl)phenyl]-2-phenacyl-1,2,4-triazol-3-one Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)N2C=NN(C2=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CNCC1=CC=C(C=C1)N2C=NN(C2=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-19-11-14-7-9-16(10-8-14)21-13-20-22(18(21)24)12-17(23)15-5-3-2-4-6-15/h2-10,13,19H,11-12H2,1H3