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

Systemtic Name: N-[1-(dipentylamino)propan-2-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[2-(dipentylamino)-1-methyl-ethyl]-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-[1-(dipentylamino)propan-2-yl]-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-(dipentylamino)propan-2-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[2-(diamylamino)-1-methyl-ethyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)C1=NN(C=C1)COC2=CC=CC=C2

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)C1=NN(C=C1)COC2=CC=CC=C2

InChI

InChI=1S/C24H38N4O2/c1-4-6-11-16-27(17-12-7-5-2)19-21(3)25-24(29)23-15-18-28(26-23)20-30-22-13-9-8-10-14-22/h8-10,13-15,18,21H,4-7,11-12,16-17,19-20H2,1-3H3,(H,25,29)