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(Z)-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]-2-pyridin-2-yl-prop-2-enenitrile

(Z)-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name:(Z)-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]-2-pyridin-2-yl-prop-2-enenitrile
Openeye Name:(Z)-3-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-pyridyl)prop-2-enenitrile
CAS Name:(Z)-3-[2,5-dimethyl-1-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolyl]-2-(2-pyridinyl)-2-propenenitrile
IUPAC Name:(Z)-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]-2-pyridin-2-ylprop-2-enenitrile
Traditional Name:(Z)-3-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-pyridyl)acrylonitrile
Formula: C20H21N5
MolecularWeight: 331.41424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)C=C(C#N)C3=CC=CC=N3


Isomeric SMILES

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)/C=C(\C#N)/C3=CC=CC=N3


InChI

InChI=1S/C20H21N5/c1-14(2)25-20(8-10-23-25)24-15(3)11-17(16(24)4)12-18(13-21)19-7-5-6-9-22-19/h5-12,14H,1-4H3/b18-12+


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