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N-[(1-phenylpyrazol-4-yl)methyl]pentan-2-amine

N-[(1-phenylpyrazol-4-yl)methyl]pentan-2-amine

Systemtic Name:N-[(1-phenylpyrazol-4-yl)methyl]pentan-2-amine
Openeye Name:N-[(1-phenylpyrazol-4-yl)methyl]pentan-2-amine
CAS Name:N-[(1-phenyl-4-pyrazolyl)methyl]-2-pentanamine
IUPAC Name:N-[(1-phenylpyrazol-4-yl)methyl]pentan-2-amine
Traditional Name:1-methylbutyl-[(1-phenylpyrazol-4-yl)methyl]amine
Formula: C15H21N3
MolecularWeight: 243.34734
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC1=CN(N=C1)C2=CC=CC=C2


Isomeric SMILES

CCCC(C)NCC1=CN(N=C1)C2=CC=CC=C2


InChI

InChI=1S/C15H21N3/c1-3-7-13(2)16-10-14-11-17-18(12-14)15-8-5-4-6-9-15/h4-6,8-9,11-13,16H,3,7,10H2,1-2H3


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