N-(2,5-ditert-butylpyrazol-3-yl)-2-[(4-methylphenyl)carbamoyl-propan-2-yl-amino]ethanamide

Systemtic Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[(4-methylphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[isopropyl(p-tolylcarbamoyl)amino]acetamide CAS Name: N-(2,5-ditert-butyl-3-pyrazolyl)-2-[[(4-methylanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[(4-methylphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[isopropyl(p-tolylcarbamoyl)amino]acetamide Formula: C24H37N5O2 MolecularWeight: 427.58288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C(C)(C)C)C(C)(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C(C)(C)C)C(C)(C)C)C(C)C

InChI

InChI=1S/C24H37N5O2/c1-16(2)28(22(31)25-18-12-10-17(3)11-13-18)15-21(30)26-20-14-19(23(4,5)6)27-29(20)24(7,8)9/h10-14,16H,15H2,1-9H3,(H,25,31)(H,26,30)