[4-(3-thiophen-2-yl-4,5-dihydro-1H-pyrazol-5-yl)phenyl] (Z)-3-phenylprop-2-enoate

Systemtic Name: [4-(3-thiophen-2-yl-4,5-dihydro-1H-pyrazol-5-yl)phenyl] (Z)-3-phenylprop-2-enoate Openeye Name: [4-[3-(2-thienyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [4-(3-thiophen-2-yl-4,5-dihydro-1H-pyrazol-5-yl)phenyl] ester IUPAC Name: [4-(3-thiophen-2-yl-4,5-dihydro-1H-pyrazol-5-yl)phenyl] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [4-[5-(2-thienyl)-2-pyrazolin-3-yl]phenyl] ester Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=CC=CS2)C3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1C(NN=C1C2=CC=CS2)C3=CC=C(C=C3)OC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c25-22(13-8-16-5-2-1-3-6-16)26-18-11-9-17(10-12-18)19-15-20(24-23-19)21-7-4-14-27-21/h1-14,19,23H,15H2/b13-8-