(4-chloranylpyridin-3-yl)-(5-phenyl-3,4-dihydropyrazol-2-yl)methanone

Systemtic Name: (4-chloranylpyridin-3-yl)-(5-phenyl-3,4-dihydropyrazol-2-yl)methanone Openeye Name: (4-chloro-3-pyridyl)-(5-phenyl-3,4-dihydropyrazol-2-yl)methanone CAS Name: (4-chloro-3-pyridinyl)-(5-phenyl-3,4-dihydropyrazol-2-yl)methanone IUPAC Name: (4-chloropyridin-3-yl)-(5-phenyl-3,4-dihydropyrazol-2-yl)methanone Traditional Name: (4-chloro-3-pyridyl)-(3-phenyl-2-pyrazolin-1-yl)methanone Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)C3=C(C=CN=C3)Cl

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)C3=C(C=CN=C3)Cl

InChI

InChI=1S/C15H12ClN3O/c16-13-6-8-17-10-12(13)15(20)19-9-7-14(18-19)11-4-2-1-3-5-11/h1-6,8,10H,7,9H2