[2-[1-ethanoyl-4-[(Z)-2-(4-ethoxyphenyl)ethenyl]pyrazol-3-yl]phenyl] ethanoate

Systemtic Name: [2-[1-ethanoyl-4-[(Z)-2-(4-ethoxyphenyl)ethenyl]pyrazol-3-yl]phenyl] ethanoate Openeye Name: [2-[1-acetyl-4-[(Z)-2-(4-ethoxyphenyl)vinyl]pyrazol-3-yl]phenyl] acetate CAS Name: acetic acid [2-[1-acetyl-4-[(Z)-2-(4-ethoxyphenyl)ethenyl]-3-pyrazolyl]phenyl] ester IUPAC Name: [2-[1-acetyl-4-[(Z)-2-(4-ethoxyphenyl)ethenyl]pyrazol-3-yl]phenyl] acetate Traditional Name: acetic acid [2-[1-acetyl-4-[(Z)-2-p-phenetylvinyl]pyrazol-3-yl]phenyl] ester Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=CN(N=C2C3=CC=CC=C3OC(=O)C)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\C2=CN(N=C2C3=CC=CC=C3OC(=O)C)C(=O)C

InChI

InChI=1S/C23H22N2O4/c1-4-28-20-13-10-18(11-14-20)9-12-19-15-25(16(2)26)24-23(19)21-7-5-6-8-22(21)29-17(3)27/h5-15H,4H2,1-3H3/b12-9-