[1-(4-chlorophenyl)-5-phenyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(4-chlorophenyl)-5-phenyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-chlorophenyl)-5-phenyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-chlorophenyl)-5-phenyl-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-chlorophenyl)-5-phenylpyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-chlorophenyl)-5-phenyl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H18ClN3O/c21-16-8-10-17(11-9-16)24-19(15-6-2-1-3-7-15)18(14-22-24)20(25)23-12-4-5-13-23/h1-3,6-11,14H,4-5,12-13H2