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methanamide; 3-[2-(1-methylpiperidin-4-ylidene)ethyl]-1-propyl-indazole

methanamide; 3-[2-(1-methylpiperidin-4-ylidene)ethyl]-1-propyl-indazole

Systemtic Name:methanamide; 3-[2-(1-methylpiperidin-4-ylidene)ethyl]-1-propyl-indazole
Openeye Name:formamide; 3-[2-(1-methyl-4-piperidylidene)ethyl]-1-propyl-indazole
CAS Name:formamide; 3-[2-(1-methyl-4-piperidinylidene)ethyl]-1-propylindazole
IUPAC Name:formamide; 3-[2-(1-methylpiperidin-4-ylidene)ethyl]-1-propylindazole
Traditional Name:formamide; 3-[2-(1-methyl-4-piperidylidene)ethyl]-1-propyl-indazole
Formula: C19H28N4O
MolecularWeight: 328.45182
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=N1)CC=C3CCN(CC3)C.C(=O)N


Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)CC=C3CCN(CC3)C.C(=O)N


InChI

InChI=1S/C18H25N3.CH3NO/c1-3-12-21-18-7-5-4-6-16(18)17(19-21)9-8-15-10-13-20(2)14-11-15;2-1-3/h4-8H,3,9-14H2,1-2H3;1H,(H2,2,3)


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