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

Systemtic Name: [4-(3-naphthalen-1-yl-4,5-dihydro-1H-pyrazol-5-yl)phenyl] (Z)-3-phenylprop-2-enoate Openeye Name: [4-[3-(1-naphthyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [4-[3-(1-naphthalenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] ester IUPAC Name: [4-(3-naphthalen-1-yl-4,5-dihydro-1H-pyrazol-5-yl)phenyl] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [4-[5-(1-naphthyl)-2-pyrazolin-3-yl]phenyl] ester Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1C(NN=C1C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC(=O)/C=C\C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2/c31-28(18-13-20-7-2-1-3-8-20)32-23-16-14-22(15-17-23)26-19-27(30-29-26)25-12-6-10-21-9-4-5-11-24(21)25/h1-18,26,29H,19H2/b18-13-