2-(1-phenylpyrazol-4-yl)-1H-pyrimidin-6-one

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-1H-pyrimidin-6-one Openeye Name: 2-(1-phenylpyrazol-4-yl)-1H-pyrimidin-6-one CAS Name: 2-(1-phenyl-4-pyrazolyl)-1H-pyrimidin-6-one IUPAC Name: 2-(1-phenylpyrazol-4-yl)-1H-pyrimidin-6-one Traditional Name: 2-(1-phenylpyrazol-4-yl)-1H-pyrimidin-6-one Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C3=NC=CC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C3=NC=CC(=O)N3

InChI

InChI=1S/C13H10N4O/c18-12-6-7-14-13(16-12)10-8-15-17(9-10)11-4-2-1-3-5-11/h1-9H,(H,14,16,18)