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

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-propyl-amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoyl-propyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-propylamino]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-propylamino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[(3-chlorophenyl)carbamoyl-propyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C27H26ClN5O2 MolecularWeight: 487.98064

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H26ClN5O2/c1-2-16-32(27(35)29-22-13-9-12-21(28)17-22)19-26(34)30-25-18-24(20-10-5-3-6-11-20)31-33(25)23-14-7-4-8-15-23/h3-15,17-18H,2,16,19H2,1H3,(H,29,35)(H,30,34)