3-(4-chlorophenyl)-5-(1-piperidin-1-ylpropoxy)pyrazol-1-amine

Systemtic Name: 3-(4-chlorophenyl)-5-(1-piperidin-1-ylpropoxy)pyrazol-1-amine Openeye Name: 3-(4-chlorophenyl)-5-[1-(1-piperidyl)propoxy]pyrazol-1-amine CAS Name: 3-(4-chlorophenyl)-5-[1-(1-piperidinyl)propoxy]-1-pyrazolamine IUPAC Name: 3-(4-chlorophenyl)-5-(1-piperidin-1-ylpropoxy)pyrazol-1-amine Traditional Name: [3-(4-chlorophenyl)-5-(1-piperidinopropoxy)pyrazol-1-yl]amine Formula: C17H23ClN4O MolecularWeight: 334.84372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCCC1)OC2=CC(=NN2N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(N1CCCCC1)OC2=CC(=NN2N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H23ClN4O/c1-2-16(21-10-4-3-5-11-21)23-17-12-15(20-22(17)19)13-6-8-14(18)9-7-13/h6-9,12,16H,2-5,10-11,19H2,1H3