[4-(3-chlorophenyl)piperazin-1-yl]-(2-phenylindazol-3-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-phenylindazol-3-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-phenylindazol-3-yl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(2-phenyl-3-indazolyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-phenylindazol-3-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(2-phenylindazol-3-yl)methanone Formula: C24H21ClN4O MolecularWeight: 416.90274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=C4C=CC=CC4=NN3C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=C4C=CC=CC4=NN3C5=CC=CC=C5

InChI

InChI=1S/C24H21ClN4O/c25-18-7-6-10-20(17-18)27-13-15-28(16-14-27)24(30)23-21-11-4-5-12-22(21)26-29(23)19-8-2-1-3-9-19/h1-12,17H,13-16H2