ethyl (E)-2-cyano-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]acrylic acid ethyl ester Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NNC(=N1)C2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=NNC(=N1)C2=CC=C(C=C2)OC)/C#N

InChI

InChI=1S/C15H15N5O3/c1-3-23-14(21)11(8-16)9-17-15-18-13(19-20-15)10-4-6-12(22-2)7-5-10/h4-7,9H,3H2,1-2H3,(H2,17,18,19,20)/b11-9+