3-[4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-3-phenyl-pyrazol-1-yl]propanoate

Systemtic Name: 3-[4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-3-phenyl-pyrazol-1-yl]propanoate Openeye Name: 3-[4-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]-3-phenyl-pyrazol-1-yl]propanoate CAS Name: 3-[4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-3-phenyl-1-pyrazolyl]propanoate IUPAC Name: 3-[4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-3-phenylpyrazol-1-yl]propanoate Traditional Name: 3-[4-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]-3-phenyl-pyrazol-1-yl]propionate Formula: C22H19N2O4- MolecularWeight: 375.39726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CN(N=C2C3=CC=CC=C3)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)CCC(=O)[O-]

InChI

InChI=1S/C22H20N2O4/c1-28-19-10-7-16(8-11-19)20(25)12-9-18-15-24(14-13-21(26)27)23-22(18)17-5-3-2-4-6-17/h2-12,15H,13-14H2,1H3,(H,26,27)/p-1/b12-9+