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

Systemtic Name: 1-[4-methyl-2-[1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]indazole-3-carboxamide Openeye Name: 1-[4-methyl-2-[1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]indazole-3-carboxamide CAS Name: 1-[4-methyl-2-[1-(4-phenyl-1-piperazinyl)cyclohexyl]phenyl]-3-indazolecarboxamide IUPAC Name: 1-[4-methyl-2-[1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]indazole-3-carboxamide Traditional Name: 1-[4-methyl-2-[1-(4-phenylpiperazino)cyclohexyl]phenyl]indazole-3-carboxamide Formula: C31H35N5O MolecularWeight: 493.6425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C3=CC=CC=C3C(=N2)C(=O)N)C4(CCCCC4)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=C(C=C1)N2C3=CC=CC=C3C(=N2)C(=O)N)C4(CCCCC4)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C31H35N5O/c1-23-14-15-28(36-27-13-7-6-12-25(27)29(33-36)30(32)37)26(22-23)31(16-8-3-9-17-31)35-20-18-34(19-21-35)24-10-4-2-5-11-24/h2,4-7,10-15,22H,3,8-9,16-21H2,1H3,(H2,32,37)