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

Systemtic Name: 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(2-naphthyl)prop-2-en-1-one CAS Name: 3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: 3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(2-naphthyl)prop-2-en-1-one Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O2/c1-33-27-16-13-22(14-17-27)29-25(20-31(30-29)26-9-3-2-4-10-26)15-18-28(32)24-12-11-21-7-5-6-8-23(21)19-24/h2-20H,1H3