N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-1H-indazole-3-carboxamide CAS Name: N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-[(4-phenylpiperazino)methyl]benzyl]-1H-indazole-3-carboxamide Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2CNC(=O)C3=NNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2CNC(=O)C3=NNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5O/c32-26(25-23-12-6-7-13-24(23)28-29-25)27-18-20-8-4-5-9-21(20)19-30-14-16-31(17-15-30)22-10-2-1-3-11-22/h1-13H,14-19H2,(H,27,32)(H,28,29)