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

Systemtic Name: 5-methyl-N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-1H-indazole-3-carboxamide Openeye Name: 5-methyl-N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-1H-indazole-3-carboxamide CAS Name: 5-methyl-N-[3-[4-methyl-1-(4-phenyl-1-piperazinyl)cyclohexyl]phenyl]-1H-indazole-3-carboxamide IUPAC Name: 5-methyl-N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-1H-indazole-3-carboxamide Traditional Name: 5-methyl-N-[3-[4-methyl-1-(4-phenylpiperazino)cyclohexyl]phenyl]-1H-indazole-3-carboxamide Formula: C32H37N5O MolecularWeight: 507.66908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C2=CC(=CC=C2)NC(=O)C3=NNC4=C3C=C(C=C4)C)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1CCC(CC1)(C2=CC(=CC=C2)NC(=O)C3=NNC4=C3C=C(C=C4)C)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C32H37N5O/c1-23-13-15-32(16-14-23,37-19-17-36(18-20-37)27-9-4-3-5-10-27)25-7-6-8-26(22-25)33-31(38)30-28-21-24(2)11-12-29(28)34-35-30/h3-12,21-23H,13-20H2,1-2H3,(H,33,38)(H,34,35)