1-phenyl-N-(1-pyrazol-1-ylpropan-2-yl)pentan-1-amine

Systemtic Name: 1-phenyl-N-(1-pyrazol-1-ylpropan-2-yl)pentan-1-amine Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-1-phenyl-pentan-1-amine CAS Name: 1-phenyl-N-[1-(1-pyrazolyl)propan-2-yl]-1-pentanamine IUPAC Name: 1-phenyl-N-(1-pyrazol-1-ylpropan-2-yl)pentan-1-amine Traditional Name: (1-methyl-2-pyrazol-1-yl-ethyl)-(1-phenylpentyl)amine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC(C)CN2C=CC=N2

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC(C)CN2C=CC=N2

InChI

InChI=1S/C17H25N3/c1-3-4-11-17(16-9-6-5-7-10-16)19-15(2)14-20-13-8-12-18-20/h5-10,12-13,15,17,19H,3-4,11,14H2,1-2H3