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

Systemtic Name: ethyl (E)-3-[(5-methyl-1H-pyrazol-4-yl)amino]but-2-enoate Openeye Name: ethyl (E)-3-[(5-methyl-1H-pyrazol-4-yl)amino]but-2-enoate CAS Name: (E)-3-[(5-methyl-1H-pyrazol-4-yl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(5-methyl-1H-pyrazol-4-yl)amino]but-2-enoate Traditional Name: (E)-3-[(5-methyl-1H-pyrazol-4-yl)amino]but-2-enoic acid ethyl ester Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=C(NN=C1)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC1=C(NN=C1)C

InChI

InChI=1S/C10H15N3O2/c1-4-15-10(14)5-7(2)12-9-6-11-13-8(9)3/h5-6,12H,4H2,1-3H3,(H,11,13)/b7-5+