2-[1-adamantylcarbamoyl(butyl)amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(butyl)amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(butyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-butylamino]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(butyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(butyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C32H39N5O2 MolecularWeight: 525.68436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C32H39N5O2/c1-2-3-14-36(31(39)34-32-19-23-15-24(20-32)17-25(16-23)21-32)22-30(38)33-29-18-28(26-10-6-4-7-11-26)35-37(29)27-12-8-5-9-13-27/h4-13,18,23-25H,2-3,14-17,19-22H2,1H3,(H,33,38)(H,34,39)