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

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamoyl-propyl-amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)carbamoyl-propyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[[(3,4-dimethylanilino)-oxomethyl]-propylamino]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamoyl-propylamino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[(3,4-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=CC(=C(C=C4)C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)C)C

InChI

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