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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]carbamoyl-propyl-amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(2,3-dichlorophenyl)carbamoyl-propyl-amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(2,3-dichloroanilino)-oxomethyl]-propylamino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(2,3-dichlorophenyl)carbamoyl-propylamino]-N-[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(2,3-dichlorophenyl)carbamoyl-propyl-amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C29H29Cl2N5O2 MolecularWeight: 550.47886

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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=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H29Cl2N5O2/c1-4-15-35(29(38)32-23-12-8-11-22(30)28(23)31)18-27(37)33-26-17-24(21-9-6-5-7-10-21)34-36(26)25-14-13-19(2)16-20(25)3/h5-14,16-17H,4,15,18H2,1-3H3,(H,32,38)(H,33,37)