ethyl (E)-3-[[1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[[1-[(4-phenylphenoxy)methyl]pyrazole-3-carbonyl]amino]but-2-enoate CAS Name: (E)-3-[[oxo-[1-[(4-phenylphenoxy)methyl]-3-pyrazolyl]methyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[1-[(4-phenylphenoxy)methyl]pyrazole-3-carbonyl]amino]but-2-enoate Traditional Name: (E)-3-[[1-[(4-phenylphenoxy)methyl]pyrazole-3-carbonyl]amino]but-2-enoic acid ethyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C1=NN(C=C1)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C1=NN(C=C1)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4/c1-3-29-22(27)15-17(2)24-23(28)21-13-14-26(25-21)16-30-20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-15H,3,16H2,1-2H3,(H,24,28)/b17-15+