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

Systemtic Name: (E)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(1-naphthyl)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(1-naphthyl)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-en-1-one Formula: C29H22N2O MolecularWeight: 414.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O/c1-21-14-16-23(17-15-21)29-24(20-31(30-29)25-10-3-2-4-11-25)18-19-28(32)27-13-7-9-22-8-5-6-12-26(22)27/h2-20H,1H3/b19-18+