N-[1-(dipentylamino)propan-2-yl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[1-(dipentylamino)propan-2-yl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[2-(dipentylamino)-1-methyl-ethyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-(dipentylamino)propan-2-yl]-1-[(4-methoxyphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-(dipentylamino)propan-2-yl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[2-(diamylamino)-1-methyl-ethyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Formula: C25H40N4O3 MolecularWeight: 444.6101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40N4O3/c1-5-7-9-16-28(17-10-8-6-2)19-21(3)26-25(30)24-15-18-29(27-24)20-32-23-13-11-22(31-4)12-14-23/h11-15,18,21H,5-10,16-17,19-20H2,1-4H3,(H,26,30)