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(E)-2-cyano-N-cyclohexyl-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]prop-2-enamide

(E)-2-cyano-N-cyclohexyl-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]prop-2-enamide

Systemtic Name:(E)-2-cyano-N-cyclohexyl-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]prop-2-enamide
Openeye Name:(E)-2-cyano-N-cyclohexyl-3-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide
CAS Name:(E)-2-cyano-N-cyclohexyl-3-[2,5-dimethyl-1-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolyl]-2-propenamide
IUPAC Name:(E)-2-cyano-N-cyclohexyl-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]prop-2-enamide
Traditional Name:(E)-2-cyano-N-cyclohexyl-3-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]acrylamide
Formula: C22H29N5O
MolecularWeight: 379.49856
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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)NC3CCCCC3


Isomeric SMILES

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)/C=C(\C#N)/C(=O)NC3CCCCC3


InChI

InChI=1S/C22H29N5O/c1-15(2)27-21(10-11-24-27)26-16(3)12-18(17(26)4)13-19(14-23)22(28)25-20-8-6-5-7-9-20/h10-13,15,20H,5-9H2,1-4H3,(H,25,28)/b19-13+


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