ethyl (E)-3-[(1-phenylpyrazol-3-yl)amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(1-phenylpyrazol-3-yl)amino]but-2-enoate Openeye Name: ethyl (E)-3-[(1-phenylpyrazol-3-yl)amino]but-2-enoate CAS Name: (E)-3-[(1-phenyl-3-pyrazolyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1-phenylpyrazol-3-yl)amino]but-2-enoate Traditional Name: (E)-3-[(1-phenylpyrazol-3-yl)amino]but-2-enoic acid ethyl ester Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-3-20-15(19)11-12(2)16-14-9-10-18(17-14)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H,16,17)/b12-11+