N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-N-ethyl-butan-1-amine

Systemtic Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-N-ethyl-butan-1-amine Openeye Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-N-ethyl-butan-1-amine CAS Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-N-ethyl-1-butanamine IUPAC Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-N-ethylbutan-1-amine Traditional Name: butyl-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-ethyl-amine Formula: C16H22ClN3 MolecularWeight: 291.81898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)CC1=C(NN=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCN(CC)CC1=C(NN=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3/c1-3-5-10-20(4-2)12-14-11-18-19-16(14)13-6-8-15(17)9-7-13/h6-9,11H,3-5,10,12H2,1-2H3,(H,18,19)