ethyl (E)-2-cyano-3-[3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-benzyl-3-(3-methoxyphenyl)pyrazol-4-yl]-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-[3-(3-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-benzyl-3-(3-methoxyphenyl)pyrazol-4-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[1-benzyl-3-(3-methoxyphenyl)pyrazol-4-yl]-2-cyano-acrylic acid ethyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN(N=C1C2=CC(=CC=C2)OC)CC3=CC=CC=C3)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CN(N=C1C2=CC(=CC=C2)OC)CC3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H21N3O3/c1-3-29-23(27)19(14-24)12-20-16-26(15-17-8-5-4-6-9-17)25-22(20)18-10-7-11-21(13-18)28-2/h4-13,16H,3,15H2,1-2H3/b19-12+