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

Systemtic Name: 1-(4-chlorophenyl)-2-methyl-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 1-(4-chlorophenyl)-2-methyl-5-[(E)-2-(3-pyridyl)vinyl]pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 1-(4-chlorophenyl)-2-methyl-5-[(E)-2-(3-pyridinyl)ethenyl]-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 1-(4-chlorophenyl)-2-methyl-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 1-(4-chlorophenyl)-2-methyl-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=CC2=NC(=CC(=O)N2N1C3=CC=C(C=C3)Cl)C=CC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2N1C3=CC=C(C=C3)Cl)/C=C/C4=CN=CC=C4

InChI

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