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(E)-3-(4-cyanophenyl)-N-[(4-pyrazol-1-ylphenyl)methyl]prop-2-enamide

(E)-3-(4-cyanophenyl)-N-[(4-pyrazol-1-ylphenyl)methyl]prop-2-enamide

Systemtic Name:(E)-3-(4-cyanophenyl)-N-[(4-pyrazol-1-ylphenyl)methyl]prop-2-enamide
Openeye Name:(E)-3-(4-cyanophenyl)-N-[(4-pyrazol-1-ylphenyl)methyl]prop-2-enamide
CAS Name:(E)-3-(4-cyanophenyl)-N-[[4-(1-pyrazolyl)phenyl]methyl]-2-propenamide
IUPAC Name:(E)-3-(4-cyanophenyl)-N-[(4-pyrazol-1-ylphenyl)methyl]prop-2-enamide
Traditional Name:(E)-3-(4-cyanophenyl)-N-(4-pyrazol-1-ylbenzyl)acrylamide
Formula: C20H16N4O
MolecularWeight: 328.36724
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CNC(=O)C=CC3=CC=C(C=C3)C#N


Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=C(C=C3)C#N


InChI

InChI=1S/C20H16N4O/c21-14-17-4-2-16(3-5-17)8-11-20(25)22-15-18-6-9-19(10-7-18)24-13-1-12-23-24/h1-13H,15H2,(H,22,25)/b11-8+


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