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(E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-N-prop-2-enyl-prop-2-enamide

(E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name:(E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-N-prop-2-enyl-prop-2-enamide
Openeye Name:(E)-N-allyl-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide
CAS Name:(E)-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-N-prop-2-enyl-2-propenamide
IUPAC Name:(E)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-N-prop-2-enylprop-2-enamide
Traditional Name:(E)-N-allyl-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide
Formula: C20H18N4O
MolecularWeight: 330.38312
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CC1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C=CCNC(=O)/C=C/C1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C20H18N4O/c1-2-12-22-19(25)11-10-17-15-24(18-8-4-3-5-9-18)23-20(17)16-7-6-13-21-14-16/h2-11,13-15H,1,12H2,(H,22,25)/b11-10+


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