N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl-[(2-methylphenyl)carbamoyl]amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl-[(2-methylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl(o-tolylcarbamoyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[ethyl-[(2-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[ethyl-[(2-methylphenyl)carbamoyl]amino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl(o-tolylcarbamoyl)amino]acetamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C25H31N5O2/c1-6-29(24(32)26-20-15-11-10-12-18(20)2)17-23(31)27-22-16-21(25(3,4)5)28-30(22)19-13-8-7-9-14-19/h7-16H,6,17H2,1-5H3,(H,26,32)(H,27,31)