(1-phenylpyrazol-4-yl)-pyridin-3-yl-methanone

Systemtic Name: (1-phenylpyrazol-4-yl)-pyridin-3-yl-methanone Openeye Name: (1-phenylpyrazol-4-yl)-(3-pyridyl)methanone CAS Name: (1-phenyl-4-pyrazolyl)-(3-pyridinyl)methanone IUPAC Name: (1-phenylpyrazol-4-yl)-pyridin-3-ylmethanone Traditional Name: (1-phenylpyrazol-4-yl)-(3-pyridyl)methanone Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H11N3O/c19-15(12-5-4-8-16-9-12)13-10-17-18(11-13)14-6-2-1-3-7-14/h1-11H