2-[(2-chloranylphenoxy)methyl]-N-[1-(dipentylamino)propan-2-yl]pyrazole-3-carboxamide

Systemtic Name: 2-[(2-chloranylphenoxy)methyl]-N-[1-(dipentylamino)propan-2-yl]pyrazole-3-carboxamide Openeye Name: 2-[(2-chlorophenoxy)methyl]-N-[2-(dipentylamino)-1-methyl-ethyl]pyrazole-3-carboxamide CAS Name: 2-[(2-chlorophenoxy)methyl]-N-[1-(dipentylamino)propan-2-yl]-3-pyrazolecarboxamide IUPAC Name: 2-[(2-chlorophenoxy)methyl]-N-[1-(dipentylamino)propan-2-yl]pyrazole-3-carboxamide Traditional Name: 2-[(2-chlorophenoxy)methyl]-N-[2-(diamylamino)-1-methyl-ethyl]pyrazole-3-carboxamide Formula: C24H37ClN4O2 MolecularWeight: 449.02918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)C1=CC=NN1COC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)C1=CC=NN1COC2=CC=CC=C2Cl

InChI

InChI=1S/C24H37ClN4O2/c1-4-6-10-16-28(17-11-7-5-2)18-20(3)27-24(30)22-14-15-26-29(22)19-31-23-13-9-8-12-21(23)25/h8-9,12-15,20H,4-7,10-11,16-19H2,1-3H3,(H,27,30)