[2-(4-chlorophenyl)pyrrolidin-1-yl]-(1H-indazol-3-yl)methanone

Systemtic Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(1H-indazol-3-yl)methanone Openeye Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(1H-indazol-3-yl)methanone CAS Name: [2-(4-chlorophenyl)-1-pyrrolidinyl]-(1H-indazol-3-yl)methanone IUPAC Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(1H-indazol-3-yl)methanone Traditional Name: [2-(4-chlorophenyl)pyrrolidino]-(1H-indazol-3-yl)methanone Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NNC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2=NNC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN3O/c19-13-9-7-12(8-10-13)16-6-3-11-22(16)18(23)17-14-4-1-2-5-15(14)20-21-17/h1-2,4-5,7-10,16H,3,6,11H2,(H,20,21)