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(E)-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]-2-(3-methoxyphenyl)carbonyl-prop-2-enenitrile

(E)-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]-2-(3-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name:(E)-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]-2-(3-methoxyphenyl)carbonyl-prop-2-enenitrile
Openeye Name:(E)-3-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-methoxybenzoyl)prop-2-enenitrile
CAS Name:(E)-3-[2,5-dimethyl-1-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolyl]-2-[(3-methoxyphenyl)-oxomethyl]-2-propenenitrile
IUPAC Name:(E)-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]-2-(3-methoxybenzoyl)prop-2-enenitrile
Traditional Name:(E)-3-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]-2-m-anisoyl-acrylonitrile
Formula: C23H24N4O2
MolecularWeight: 388.46226
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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)C3=CC(=CC=C3)OC


Isomeric SMILES

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)/C=C(\C#N)/C(=O)C3=CC(=CC=C3)OC


InChI

InChI=1S/C23H24N4O2/c1-15(2)27-22(9-10-25-27)26-16(3)11-19(17(26)4)12-20(14-24)23(28)18-7-6-8-21(13-18)29-5/h6-13,15H,1-5H3/b20-12+


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