(E)-3-(5-azanyl-1,2,4-triazol-1-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-azanyl-1,2,4-triazol-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(5-amino-1,2,4-triazol-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(5-amino-1,2,4-triazol-1-yl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(5-amino-1,2,4-triazol-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(5-amino-1,2,4-triazol-1-yl)-1-phenyl-prop-2-en-1-one Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CN2C(=NC=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/N2C(=NC=N2)N

InChI

InChI=1S/C11H10N4O/c12-11-13-8-14-15(11)7-6-10(16)9-4-2-1-3-5-9/h1-8H,(H2,12,13,14)/b7-6+