2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-ethyl-amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-ethyl-amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-ethyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]-ethylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamoyl-ethylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-ethyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide Formula: C29H30ClN5O2 MolecularWeight: 516.0338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClN5O2/c1-5-34(29(37)31-23-16-15-19(2)24(30)17-23)18-26(36)32-28-27(22-12-7-6-8-13-22)21(4)33-35(28)25-14-10-9-11-20(25)3/h6-17H,5,18H2,1-4H3,(H,31,37)(H,32,36)