2-[(3,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)carbamoyl-isopropyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[[(3,4-dimethylanilino)-oxomethyl]-propan-2-ylamino]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamoyl-propan-2-ylamino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[(3,4-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=C(C=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C(C)C)C

Isomeric SMILES

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

InChI

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