ethyl (E)-3-[4-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[1-oxo-3-(1-phenyl-4-pyrazolyl)propyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]acrylic acid ethyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-2-29-23(28)15-11-18-8-12-20(13-9-18)25-22(27)14-10-19-16-24-26(17-19)21-6-4-3-5-7-21/h3-9,11-13,15-17H,2,10,14H2,1H3,(H,25,27)/b15-11+