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

Systemtic Name: (E)-1-(3-azanyl-1,2,4-triazol-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-amino-1,2,4-triazol-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-amino-1,2,4-triazol-1-yl)-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-amino-1,2,4-triazol-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-amino-1,2,4-triazol-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N2C=NC(=N2)N

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)N2C=NC(=N2)N

InChI

InChI=1S/C12H12N4O2/c1-18-10-5-3-2-4-9(10)6-7-11(17)16-8-14-12(13)15-16/h2-8H,1H3,(H2,13,15)/b7-6+