1-pentyl-4-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]indazole-3-carboxamide

Systemtic Name: 1-pentyl-4-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]indazole-3-carboxamide Openeye Name: 4-[2-(4-benzylpiperazin-1-yl)ethyl]-1-pentyl-indazole-3-carboxamide CAS Name: 1-pentyl-4-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-3-indazolecarboxamide IUPAC Name: 4-[2-(4-benzylpiperazin-1-yl)ethyl]-1-pentylindazole-3-carboxamide Traditional Name: 1-amyl-4-[2-(4-benzylpiperazino)ethyl]indazole-3-carboxamide Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC(=C2C(=N1)C(=O)N)CCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCCCN1C2=CC=CC(=C2C(=N1)C(=O)N)CCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H35N5O/c1-2-3-7-14-31-23-12-8-11-22(24(23)25(28-31)26(27)32)13-15-29-16-18-30(19-17-29)20-21-9-5-4-6-10-21/h4-6,8-12H,2-3,7,13-20H2,1H3,(H2,27,32)