2-[(3,4-dichlorophenyl)carbamoyl-propyl-amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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