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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=CC(=NN1C2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)/C=C(/C)\NC1=CC(=NN1C2=CC=CC=C2)C

InChI

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