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

Systemtic Name: N-[3-[3-methyl-7-oxidanylidene-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-1-yl]phenyl]ethanamide Openeye Name: N-[3-[3-methyl-7-oxo-5-[(E)-2-(3-pyridyl)vinyl]pyrazolo[1,5-a]pyrimidin-1-yl]phenyl]acetamide CAS Name: N-[3-[3-methyl-7-oxo-5-[(E)-2-(3-pyridinyl)ethenyl]-1-pyrazolo[1,5-a]pyrimidinyl]phenyl]acetamide IUPAC Name: N-[3-[3-methyl-7-oxo-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-1-yl]phenyl]acetamide Traditional Name: N-[3-[7-keto-3-methyl-5-[(E)-2-(3-pyridyl)vinyl]pyrazolo[1,5-a]pyrimidin-1-yl]phenyl]acetamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N2C1=NC(=CC2=O)C=CC3=CN=CC=C3)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CN(N2C1=NC(=CC2=O)/C=C/C3=CN=CC=C3)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C22H19N5O2/c1-15-14-26(20-7-3-6-18(11-20)24-16(2)28)27-21(29)12-19(25-22(15)27)9-8-17-5-4-10-23-13-17/h3-14H,1-2H3,(H,24,28)/b9-8+