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(E)-2-cyano-3-(4-propan-2-ylphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]prop-2-enamide

(E)-2-cyano-3-(4-propan-2-ylphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name:(E)-2-cyano-3-(4-propan-2-ylphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]prop-2-enamide
Openeye Name:(E)-2-cyano-3-(4-isopropylphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]prop-2-enamide
CAS Name:(E)-2-cyano-3-(4-propan-2-ylphenyl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-2-propenamide
IUPAC Name:(E)-2-cyano-3-(4-propan-2-ylphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]prop-2-enamide
Traditional Name:(E)-2-cyano-3-p-cumenyl-N-[2-(pyrazol-1-ylmethyl)benzyl]acrylamide
Formula: C24H24N4O
MolecularWeight: 384.47356
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2CN3C=CC=N3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2CN3C=CC=N3


InChI

InChI=1S/C24H24N4O/c1-18(2)20-10-8-19(9-11-20)14-23(15-25)24(29)26-16-21-6-3-4-7-22(21)17-28-13-5-12-27-28/h3-14,18H,16-17H2,1-2H3,(H,26,29)/b23-14+


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