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

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamoyl-propyl-amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)carbamoyl-propyl-amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(3,4-dimethylanilino)-oxomethyl]-propylamino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamoyl-propylamino]-N-[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(3,4-dimethylphenyl)carbamoyl-propyl-amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C31H35N5O2 MolecularWeight: 509.6419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35N5O2/c1-6-16-35(31(38)32-26-14-13-22(3)23(4)18-26)20-30(37)33-29-19-27(25-10-8-7-9-11-25)34-36(29)28-15-12-21(2)17-24(28)5/h7-15,17-19H,6,16,20H2,1-5H3,(H,32,38)(H,33,37)