3-(4-chlorophenyl)-N-[1-(dipentylamino)propan-2-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[1-(dipentylamino)propan-2-yl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(dipentylamino)-1-methyl-ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[1-(dipentylamino)propan-2-yl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-(dipentylamino)propan-2-yl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(diamylamino)-1-methyl-ethyl]-1H-pyrazole-5-carboxamide Formula: C23H35ClN4O MolecularWeight: 419.0032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)C1=CC(=NN1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)C1=CC(=NN1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H35ClN4O/c1-4-6-8-14-28(15-9-7-5-2)17-18(3)25-23(29)22-16-21(26-27-22)19-10-12-20(24)13-11-19/h10-13,16,18H,4-9,14-15,17H2,1-3H3,(H,25,29)(H,26,27)