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

Systemtic Name: 3-methyl-1-(phenylmethyl)-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 1-benzyl-3-methyl-5-[(E)-2-(3-pyridyl)vinyl]pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 3-methyl-1-(phenylmethyl)-5-[(E)-2-(3-pyridinyl)ethenyl]-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 1-benzyl-3-methyl-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 1-benzyl-3-methyl-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=CN(N2C1=NC(=CC2=O)C=CC3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CN(N2C1=NC(=CC2=O)/C=C/C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c1-16-14-24(15-18-6-3-2-4-7-18)25-20(26)12-19(23-21(16)25)10-9-17-8-5-11-22-13-17/h2-14H,15H2,1H3/b10-9+