ethyl (E)-2-cyano-3-[[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[2-[(1R)-1-cyclopropylethyl]-3-pyrazolyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]amino]acrylic acid ethyl ester Formula: C14H18N4O2 MolecularWeight: 274.31832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=NN1C(C)C2CC2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=NN1[C@H](C)C2CC2)/C#N

InChI

InChI=1S/C14H18N4O2/c1-3-20-14(19)12(8-15)9-16-13-6-7-17-18(13)10(2)11-4-5-11/h6-7,9-11,16H,3-5H2,1-2H3/b12-9+/t10-/m1/s1