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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(C=CC=C4C)C

InChI

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