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

Systemtic Name: (E)-1-(3-azanyl-1,2,4-triazol-4-yl)-3-(2-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-amino-1,2,4-triazol-4-yl)-3-(2-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(3-amino-1,2,4-triazol-4-yl)-3-(2-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-amino-1,2,4-triazol-4-yl)-3-(2-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-amino-1,2,4-triazol-4-yl)-3-(2-chlorophenyl)prop-2-en-1-one Formula: C11H9ClN4O MolecularWeight: 248.66836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)N2C=NN=C2N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)N2C=NN=C2N)Cl

InChI

InChI=1S/C11H9ClN4O/c12-9-4-2-1-3-8(9)5-6-10(17)16-7-14-15-11(16)13/h1-7H,(H2,13,15)/b6-5+