2-azanyl-6-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrimidin-4-one CAS Name: 2-amino-6-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrimidin-4-one Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC(=O)N=C(N2)N)C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)C2=CC(=O)N=C(N2)N)C3=CC=NN3

InChI

InChI=1S/C13H11N5O/c14-13-16-11(7-12(19)17-13)9-3-1-2-8(6-9)10-4-5-15-18-10/h1-7H,(H,15,18)(H3,14,16,17,19)