4-[5-(3-chlorophenyl)-1H-pyrazol-4-yl]-1H-pyridin-2-one

Systemtic Name: 4-[5-(3-chlorophenyl)-1H-pyrazol-4-yl]-1H-pyridin-2-one Openeye Name: 4-[5-(3-chlorophenyl)-1H-pyrazol-4-yl]-1H-pyridin-2-one CAS Name: 4-[5-(3-chlorophenyl)-1H-pyrazol-4-yl]-1H-pyridin-2-one IUPAC Name: 4-[5-(3-chlorophenyl)-1H-pyrazol-4-yl]-1H-pyridin-2-one Traditional Name: 4-[5-(3-chlorophenyl)-1H-pyrazol-4-yl]-2-pyridone Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C(C=NN2)C3=CC(=O)NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C(C=NN2)C3=CC(=O)NC=C3

InChI

InChI=1S/C14H10ClN3O/c15-11-3-1-2-10(6-11)14-12(8-17-18-14)9-4-5-16-13(19)7-9/h1-8H,(H,16,19)(H,17,18)