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

Systemtic Name: 2-chloranyl-1-(4-methylphenyl)-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 2-chloro-1-(p-tolyl)-5-[(E)-2-(3-pyridyl)vinyl]pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 2-chloro-1-(4-methylphenyl)-5-[(E)-2-(3-pyridinyl)ethenyl]-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 2-chloro-1-(4-methylphenyl)-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-chloro-1-(p-tolyl)-5-[(E)-2-(3-pyridyl)vinyl]pyrazolo[1,5-a]pyrimidin-7-one Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC3=NC(=CC(=O)N32)C=CC4=CN=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC3=NC(=CC(=O)N32)/C=C/C4=CN=CC=C4)Cl

InChI

InChI=1S/C20H15ClN4O/c1-14-4-8-17(9-5-14)24-18(21)12-19-23-16(11-20(26)25(19)24)7-6-15-3-2-10-22-13-15/h2-13H,1H3/b7-6+