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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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