[6-[1-(4-chlorophenyl)pyrazol-4-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[1-(4-chlorophenyl)pyrazol-4-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[1-(4-chlorophenyl)pyrazol-4-yl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[1-(4-chlorophenyl)-4-pyrazolyl]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[1-(4-chlorophenyl)pyrazol-4-yl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[1-(4-chlorophenyl)pyrazol-4-yl]-3-pyridyl]-pyrrolidino-methanone Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O/c20-16-4-6-17(7-5-16)24-13-15(12-22-24)18-8-3-14(11-21-18)19(25)23-9-1-2-10-23/h3-8,11-13H,1-2,9-10H2