methanamide; 3-[2-(4-pentylpiperazin-1-yl)ethyl]-1-propyl-indazole

Systemtic Name: methanamide; 3-[2-(4-pentylpiperazin-1-yl)ethyl]-1-propyl-indazole Openeye Name: formamide; 3-[2-(4-pentylpiperazin-1-yl)ethyl]-1-propyl-indazole CAS Name: formamide; 3-[2-(4-pentyl-1-piperazinyl)ethyl]-1-propylindazole IUPAC Name: formamide; 3-[2-(4-pentylpiperazin-1-yl)ethyl]-1-propylindazole Traditional Name: 3-[2-(4-amylpiperazino)ethyl]-1-propyl-indazole; formamide Formula: C22H37N5O MolecularWeight: 387.56208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)CCC2=NN(C3=CC=CC=C32)CCC.C(=O)N

Isomeric SMILES

CCCCCN1CCN(CC1)CCC2=NN(C3=CC=CC=C32)CCC.C(=O)N

InChI

InChI=1S/C21H34N4.CH3NO/c1-3-5-8-13-23-15-17-24(18-16-23)14-11-20-19-9-6-7-10-21(19)25(22-20)12-4-2;2-1-3/h6-7,9-10H,3-5,8,11-18H2,1-2H3;1H,(H2,2,3)