ethyl (Z)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-3-naphthalen-1-yl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-3-naphthalen-1-yl-prop-2-enoate Openeye Name: ethyl (Z)-3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-3-(1-naphthyl)prop-2-enoate CAS Name: (Z)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-3-(1-naphthalenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-3-naphthalen-1-ylprop-2-enoate Traditional Name: (Z)-3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-3-(1-naphthyl)acrylic acid ethyl ester Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC2=CC=CC=C21)C3=NN(C(=C3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC(=O)/C=C(/C1=CC=CC2=CC=CC=C21)\C3=NN(C(=C3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H28N2O3/c1-4-37-32(35)20-29(28-11-7-9-23-8-5-6-10-27(23)28)30-21-31(24-14-12-22(2)13-15-24)34(33-30)25-16-18-26(36-3)19-17-25/h5-21H,4H2,1-3H3/b29-20-