ethyl (E)-3-[(5-methyl-1-phenyl-pyrazol-4-yl)amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(5-methyl-1-phenyl-pyrazol-4-yl)amino]but-2-enoate Openeye Name: ethyl (E)-3-[(5-methyl-1-phenyl-pyrazol-4-yl)amino]but-2-enoate CAS Name: (E)-3-[(5-methyl-1-phenyl-4-pyrazolyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(5-methyl-1-phenylpyrazol-4-yl)amino]but-2-enoate Traditional Name: (E)-3-[(5-methyl-1-phenyl-pyrazol-4-yl)amino]but-2-enoic acid ethyl ester Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=C(N(N=C1)C2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC1=C(N(N=C1)C2=CC=CC=C2)C

InChI

InChI=1S/C16H19N3O2/c1-4-21-16(20)10-12(2)18-15-11-17-19(13(15)3)14-8-6-5-7-9-14/h5-11,18H,4H2,1-3H3/b12-10+