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(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]prop-2-enamide

(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]prop-2-enamide

Systemtic Name:(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]prop-2-enamide
Openeye Name:(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]prop-2-enamide
CAS Name:(E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-2-propenamide
IUPAC Name:(E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]prop-2-enamide
Traditional Name:(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2-pyrrolidino-4-pyridyl)methyl]acrylamide
Formula: C24H27N5O
MolecularWeight: 401.50408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NCC3=CC(=NC=C3)N4CCCC4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NCC3=CC(=NC=C3)N4CCCC4


InChI

InChI=1S/C24H27N5O/c1-18-22(19(2)29(27-18)21-8-4-3-5-9-21)10-11-24(30)26-17-20-12-13-25-23(16-20)28-14-6-7-15-28/h3-5,8-13,16H,6-7,14-15,17H2,1-2H3,(H,26,30)/b11-10+


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