1-[(4-methylphenyl)methyl]-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 1-[(4-methylphenyl)methyl]-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 1-(p-tolylmethyl)-5-[(E)-2-(3-pyridyl)vinyl]pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 1-[(4-methylphenyl)methyl]-5-[(E)-2-(3-pyridinyl)ethenyl]-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 1-[(4-methylphenyl)methyl]-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 1-(4-methylbenzyl)-5-[(E)-2-(3-pyridyl)vinyl]pyrazolo[1,5-a]pyrimidin-7-one Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC3=NC(=CC(=O)N32)C=CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC3=NC(=CC(=O)N32)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C21H18N4O/c1-16-4-6-18(7-5-16)15-24-12-10-20-23-19(13-21(26)25(20)24)9-8-17-3-2-11-22-14-17/h2-14H,15H2,1H3/b9-8+