2-[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]-propan-2-ylamino]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoyl-propan-2-ylamino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C29H31N5O2/c1-20(2)33(29(36)31-28-21(3)12-11-13-22(28)4)19-27(35)30-26-18-25(23-14-7-5-8-15-23)32-34(26)24-16-9-6-10-17-24/h5-18,20H,19H2,1-4H3,(H,30,35)(H,31,36)