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

Systemtic Name: 2-[butyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[(2-ethoxyanilino)-oxomethyl]amino]-N-[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl(o-phenetylcarbamoyl)amino]-N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C30H31Cl2N5O3 MolecularWeight: 580.50484

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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=CC=C4OCC

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OCC

InChI

InChI=1S/C30H31Cl2N5O3/c1-3-5-17-36(30(39)33-25-13-9-10-14-27(25)40-4-2)20-29(38)34-28-19-26(21-11-7-6-8-12-21)35-37(28)22-15-16-23(31)24(32)18-22/h6-16,18-19H,3-5,17,20H2,1-2H3,(H,33,39)(H,34,38)