N-(cyclopentylmethyl)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine Traditional Name: cyclopentylmethyl-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3CCCC3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3CCCC3

InChI

InChI=1S/C18H25N3/c1-14(19-12-16-8-6-7-9-16)18-13-20-21(15(18)2)17-10-4-3-5-11-17/h3-5,10-11,13-14,16,19H,6-9,12H2,1-2H3