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N-[3-[7-oxidanylidene-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-1-yl]phenyl]ethanamide

N-[3-[7-oxidanylidene-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-1-yl]phenyl]ethanamide

Systemtic Name:N-[3-[7-oxidanylidene-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-1-yl]phenyl]ethanamide
Openeye Name:N-[3-[7-oxo-5-[(E)-2-(3-pyridyl)vinyl]pyrazolo[1,5-a]pyrimidin-1-yl]phenyl]acetamide
CAS Name:N-[3-[7-oxo-5-[(E)-2-(3-pyridinyl)ethenyl]-1-pyrazolo[1,5-a]pyrimidinyl]phenyl]acetamide
IUPAC Name:N-[3-[7-oxo-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-1-yl]phenyl]acetamide
Traditional Name:N-[3-[7-keto-5-[(E)-2-(3-pyridyl)vinyl]pyrazolo[1,5-a]pyrimidin-1-yl]phenyl]acetamide
Formula: C21H17N5O2
MolecularWeight: 371.39198
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C=CC3=NC(=CC(=O)N32)C=CC4=CN=CC=C4


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C=CC3=NC(=CC(=O)N32)/C=C/C4=CN=CC=C4


InChI

InChI=1S/C21H17N5O2/c1-15(27)23-17-5-2-6-19(12-17)25-11-9-20-24-18(13-21(28)26(20)25)8-7-16-4-3-10-22-14-16/h2-14H,1H3,(H,23,27)/b8-7+


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