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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl-propyl-amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)carbamoyl-propyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]-propylamino]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoyl-propylamino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[(3,4-dichlorophenyl)carbamoyl-propyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C27H25Cl2N5O2 MolecularWeight: 522.4257

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H25Cl2N5O2/c1-2-15-33(27(36)30-20-13-14-22(28)23(29)16-20)18-26(35)31-25-17-24(19-9-5-3-6-10-19)32-34(25)21-11-7-4-8-12-21/h3-14,16-17H,2,15,18H2,1H3,(H,30,36)(H,31,35)