N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(4-methylphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(4-methylphenyl)carbamoylamino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(p-tolylcarbamoylamino)acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[[(4-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(4-methylphenyl)carbamoylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(p-tolylcarbamoylamino)acetamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC(=NN2C3=C(C=C(C=C3)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC(=NN2C3=C(C=C(C=C3)C)C)C(C)(C)C

InChI

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