N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[2-dimethylaminoethyl-[(4-methylphenyl)carbamoyl]amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[2-dimethylaminoethyl-[(4-methylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[2-dimethylaminoethyl(p-tolylcarbamoyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[2-dimethylaminoethyl-[(4-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[2-dimethylaminoethyl-[(4-methylphenyl)carbamoyl]amino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[2-dimethylaminoethyl(p-tolylcarbamoyl)amino]acetamide Formula: C28H38N6O2 MolecularWeight: 490.64032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCN(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCN(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

InChI

InChI=1S/C28H38N6O2/c1-20-12-14-22(15-13-20)29-27(36)33(17-16-32(6)7)19-26(35)30-25-18-24(28(3,4)5)31-34(25)23-11-9-8-10-21(23)2/h8-15,18H,16-17,19H2,1-7H3,(H,29,36)(H,30,35)