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

Systemtic Name: 2-[(2,4-dichlorophenyl)carbamoyl-propyl-amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(2,4-dichlorophenyl)carbamoyl-propyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(2,4-dichloroanilino)-oxomethyl]-propylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(2,4-dichlorophenyl)carbamoyl-propylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(2,4-dichlorophenyl)carbamoyl-propyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-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=CC=C2C)C)C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

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