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

Systemtic Name: 2-[1-adamantylcarbamoyl(propyl)amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(propyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-propylamino]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(propyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(propyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C31H37N5O2 MolecularWeight: 511.65778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H37N5O2/c1-2-13-35(30(38)33-31-18-22-14-23(19-31)16-24(15-22)20-31)21-29(37)32-28-17-27(25-9-5-3-6-10-25)34-36(28)26-11-7-4-8-12-26/h3-12,17,22-24H,2,13-16,18-21H2,1H3,(H,32,37)(H,33,38)