1-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: 1-[3-(4-methoxyphenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: 1-[3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]-3-phenyl-2-propen-1-one IUPAC Name: 1-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-3-phenylprop-2-en-1-one Traditional Name: 1-[5-(4-methoxyphenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]-3-phenyl-prop-2-en-1-one Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)C=CC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)C=CC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H24N2O2/c1-33-26-16-14-23(15-17-26)28-20-27(25-13-12-22-9-5-6-10-24(22)19-25)30-31(28)29(32)18-11-21-7-3-2-4-8-21/h2-19,28H,20H2,1H3