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N1-(5-cyclobutyl-1H-pyrazol-3-yl)-N4,N4-dimethyl-naphthalene-1,4-diamine

N1-(5-cyclobutyl-1H-pyrazol-3-yl)-N4,N4-dimethyl-naphthalene-1,4-diamine

Systemtic Name:N1-(5-cyclobutyl-1H-pyrazol-3-yl)-N4,N4-dimethyl-naphthalene-1,4-diamine
Openeye Name:N1-(5-cyclobutyl-1H-pyrazol-3-yl)-N4,N4-dimethyl-naphthalene-1,4-diamine
CAS Name:N1-(5-cyclobutyl-1H-pyrazol-3-yl)-N4,N4-dimethylnaphthalene-1,4-diamine
IUPAC Name:1-N-(5-cyclobutyl-1H-pyrazol-3-yl)-4-N,4-N-dimethylnaphthalene-1,4-diamine
Traditional Name:[4-[(5-cyclobutyl-1H-pyrazol-3-yl)amino]-1-naphthyl]-dimethyl-amine
Formula: C19H22N4
MolecularWeight: 306.40478
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C2=CC=CC=C21)NC3=NNC(=C3)C4CCC4


Isomeric SMILES

CN(C)C1=CC=C(C2=CC=CC=C21)NC3=NNC(=C3)C4CCC4


InChI

InChI=1S/C19H22N4/c1-23(2)18-11-10-16(14-8-3-4-9-15(14)18)20-19-12-17(21-22-19)13-6-5-7-13/h3-4,8-13H,5-7H2,1-2H3,(H2,20,21,22)


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