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

Systemtic Name: (E)-1-(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5-amino-3-morpholino-1,2,4-triazol-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[5-amino-3-(4-morpholinyl)-1,2,4-triazol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-amino-3-morpholin-4-yl-1,2,4-triazol-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5-amino-3-morpholino-1,2,4-triazol-1-yl)-3-phenyl-prop-2-en-1-one Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN(C(=N2)N)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=NN(C(=N2)N)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C15H17N5O2/c16-14-17-15(19-8-10-22-11-9-19)18-20(14)13(21)7-6-12-4-2-1-3-5-12/h1-7H,8-11H2,(H2,16,17,18)/b7-6+