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

Systemtic Name: 1-(4-aminophenyl)-2-chloranyl-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 1-(4-aminophenyl)-2-chloro-5-[(E)-2-(3-pyridyl)vinyl]pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 1-(4-aminophenyl)-2-chloro-5-[(E)-2-(3-pyridinyl)ethenyl]-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 1-(4-aminophenyl)-2-chloro-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 1-(4-aminophenyl)-2-chloro-5-[(E)-2-(3-pyridyl)vinyl]pyrazolo[1,5-a]pyrimidin-7-one Formula: C19H14ClN5O MolecularWeight: 363.80036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=CC2=CC(=O)N3C(=N2)C=C(N3C4=CC=C(C=C4)N)Cl

Isomeric SMILES

C1=CC(=CN=C1)/C=C/C2=CC(=O)N3C(=N2)C=C(N3C4=CC=C(C=C4)N)Cl

InChI

InChI=1S/C19H14ClN5O/c20-17-11-18-23-15(6-3-13-2-1-9-22-12-13)10-19(26)25(18)24(17)16-7-4-14(21)5-8-16/h1-12H,21H2/b6-3+