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

Systemtic Name: 1-(4-aminophenyl)-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 1-(4-aminophenyl)-5-[(E)-2-(3-pyridyl)vinyl]pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 1-(4-aminophenyl)-5-[(E)-2-(3-pyridinyl)ethenyl]-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 1-(4-aminophenyl)-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 1-(4-aminophenyl)-5-[(E)-2-(3-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(=CN=C1)C=CC2=CC(=O)N3C(=N2)C=CN3C4=CC=C(C=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O/c20-15-4-7-17(8-5-15)23-11-9-18-22-16(12-19(25)24(18)23)6-3-14-2-1-10-21-13-14/h1-13H,20H2/b6-3+