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2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide

2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide

Systemtic Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide
Openeye Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide
CAS Name:2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxo-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]acetamide
IUPAC Name:2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxo-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]acetamide
Traditional Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide
Formula: C26H22N4O2
MolecularWeight: 422.47848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4


InChI

InChI=1S/C26H22N4O2/c1-18-24(19(2)30(29-18)23-12-4-3-5-13-23)25(31)26(32)28-22-11-8-9-20(17-22)14-15-21-10-6-7-16-27-21/h3-17H,1-2H3,(H,28,32)/b15-14+


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