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

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

Systemtic Name:methanamide; 3-[2-(4-prop-2-enylpiperazin-1-yl)ethyl]-1-propyl-indazole
Openeye Name:3-[2-(4-allylpiperazin-1-yl)ethyl]-1-propyl-indazole; formamide
CAS Name:formamide; 3-[2-(4-prop-2-enyl-1-piperazinyl)ethyl]-1-propylindazole
IUPAC Name:formamide; 3-[2-(4-prop-2-enylpiperazin-1-yl)ethyl]-1-propylindazole
Traditional Name:3-[2-(4-allylpiperazino)ethyl]-1-propyl-indazole; formamide
Formula: C20H31N5O
MolecularWeight: 357.49304
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=N1)CCN3CCN(CC3)CC=C.C(=O)N


Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)CCN3CCN(CC3)CC=C.C(=O)N


InChI

InChI=1S/C19H28N4.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/h3,5-8H,1,4,9-16H2,2H3;1H,(H2,2,3)


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