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prop-2-enyl (E)-2-cyano-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]prop-2-enoate

prop-2-enyl (E)-2-cyano-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]prop-2-enoate

Systemtic Name:prop-2-enyl (E)-2-cyano-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]prop-2-enoate
Openeye Name:allyl (E)-2-cyano-3-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate
CAS Name:(E)-2-cyano-3-[2,5-dimethyl-1-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolyl]-2-propenoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (E)-2-cyano-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]prop-2-enoate
Traditional Name:(E)-2-cyano-3-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]acrylic acid allyl ester
Formula: C19H22N4O2
MolecularWeight: 338.40358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)C=C(C#N)C(=O)OCC=C


Isomeric SMILES

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)/C=C(\C#N)/C(=O)OCC=C


InChI

InChI=1S/C19H22N4O2/c1-6-9-25-19(24)17(12-20)11-16-10-14(4)22(15(16)5)18-7-8-21-23(18)13(2)3/h6-8,10-11,13H,1,9H2,2-5H3/b17-11+


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