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

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

Systemtic Name:methanamide; 1-propyl-3-[2-(4-propylpiperazin-1-yl)ethyl]indazole
Openeye Name:formamide; 1-propyl-3-[2-(4-propylpiperazin-1-yl)ethyl]indazole
CAS Name:formamide; 1-propyl-3-[2-(4-propyl-1-piperazinyl)ethyl]indazole
IUPAC Name:formamide; 1-propyl-3-[2-(4-propylpiperazin-1-yl)ethyl]indazole
Traditional Name:formamide; 1-propyl-3-[2-(4-propylpiperazino)ethyl]indazole
Formula: C20H33N5O
MolecularWeight: 359.50892
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCC2=NN(C3=CC=CC=C32)CCC.C(=O)N


Isomeric SMILES

CCCN1CCN(CC1)CCC2=NN(C3=CC=CC=C32)CCC.C(=O)N


InChI

InChI=1S/C19H30N4.CH3NO/c1-3-10-21-13-15-22(16-14-21)12-9-18-17-7-5-6-8-19(17)23(20-18)11-4-2;2-1-3/h5-8H,3-4,9-16H2,1-2H3;1H,(H2,2,3)


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