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

Systemtic Name: 1-(4-aminophenyl)-5-[(E)-2-pyridin-2-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 1-(4-aminophenyl)-5-[(E)-2-(2-pyridyl)vinyl]pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 1-(4-aminophenyl)-5-[(E)-2-(2-pyridinyl)ethenyl]-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 1-(4-aminophenyl)-5-[(E)-2-pyridin-2-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 1-(4-aminophenyl)-5-[(E)-2-(2-pyridyl)vinyl]pyrazolo[1,5-a]pyrimidin-7-one Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2=CC(=O)N3C(=N2)C=CN3C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C2=CC(=O)N3C(=N2)C=CN3C4=CC=C(C=C4)N

InChI

InChI=1S/C19H15N5O/c20-14-4-8-17(9-5-14)23-12-10-18-22-16(13-19(25)24(18)23)7-6-15-3-1-2-11-21-15/h1-13H,20H2/b7-6+