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

Systemtic Name: 2-[butyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[(3,4-dimethylanilino)-oxomethyl]amino]-N-[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C30H31Cl2N5O2 MolecularWeight: 564.50544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31Cl2N5O2/c1-4-5-15-36(30(39)33-23-12-11-20(2)21(3)16-23)19-29(38)34-28-18-27(22-9-7-6-8-10-22)35-37(28)24-13-14-25(31)26(32)17-24/h6-14,16-18H,4-5,15,19H2,1-3H3,(H,33,39)(H,34,38)