N-[1-(1-adamantyl)propyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-(1-adamantyl)propyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-(1-adamantyl)propyl]-1-[(4-methoxyphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-(1-adamantyl)propyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=NN(C=C4)COC5=CC=C(C=C5)OC

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=NN(C=C4)COC5=CC=C(C=C5)OC

InChI

InChI=1S/C25H33N3O3/c1-3-23(25-13-17-10-18(14-25)12-19(11-17)15-25)26-24(29)22-8-9-28(27-22)16-31-21-6-4-20(30-2)5-7-21/h4-9,17-19,23H,3,10-16H2,1-2H3,(H,26,29)