[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(5-nitro-1H-indazol-3-yl)methanone

Systemtic Name: [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(5-nitro-1H-indazol-3-yl)methanone Openeye Name: [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(5-nitro-1H-indazol-3-yl)methanone CAS Name: [4-[(4-chlorophenyl)methyl]-1-piperazinyl]-(5-nitro-1H-indazol-3-yl)methanone IUPAC Name: [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(5-nitro-1H-indazol-3-yl)methanone Traditional Name: [4-(4-chlorobenzyl)piperazino]-(5-nitro-1H-indazol-3-yl)methanone Formula: C19H18ClN5O3 MolecularWeight: 399.83092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN5O3/c20-14-3-1-13(2-4-14)12-23-7-9-24(10-8-23)19(26)18-16-11-15(25(27)28)5-6-17(16)21-22-18/h1-6,11H,7-10,12H2,(H,21,22)