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(4-pyrazol-1-ylphenyl)methyl (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate

(4-pyrazol-1-ylphenyl)methyl (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate

Systemtic Name:(4-pyrazol-1-ylphenyl)methyl (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate
Openeye Name:(4-pyrazol-1-ylphenyl)methyl (E)-2-cyano-3-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
CAS Name:(E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]-2-propenoic acid [4-(1-pyrazolyl)phenyl]methyl ester
IUPAC Name:(4-pyrazol-1-ylphenyl)methyl (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate
Traditional Name:(E)-2-cyano-3-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)acrylic acid (4-pyrazol-1-ylbenzyl) ester
Formula: C24H26N4O2
MolecularWeight: 402.48884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=C(C#N)C(=O)OCC2=CC=C(C=C2)N3C=CC=N3


Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)/C=C(\C#N)/C(=O)OCC2=CC=C(C=C2)N3C=CC=N3


InChI

InChI=1S/C24H26N4O2/c1-17(2)15-27-18(3)12-21(19(27)4)13-22(14-25)24(29)30-16-20-6-8-23(9-7-20)28-11-5-10-26-28/h5-13,17H,15-16H2,1-4H3/b22-13+


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