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

Systemtic Name: N-[1-(dipentylamino)propan-2-yl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[2-(dipentylamino)-1-methyl-ethyl]-1-[(4-isopropylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-(dipentylamino)propan-2-yl]-1-[(4-propan-2-ylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-(dipentylamino)propan-2-yl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[2-(diamylamino)-1-methyl-ethyl]-1-[(4-isopropylphenoxy)methyl]pyrazole-3-carboxamide Formula: C27H44N4O2 MolecularWeight: 456.66386

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H44N4O2/c1-6-8-10-17-30(18-11-9-7-2)20-23(5)28-27(32)26-16-19-31(29-26)21-33-25-14-12-24(13-15-25)22(3)4/h12-16,19,22-23H,6-11,17-18,20-21H2,1-5H3,(H,28,32)