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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propyl-amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-propyl-amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]-propylamino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamoyl-propylamino]-N-[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-propyl-amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C30H32ClN5O2 MolecularWeight: 530.06038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32ClN5O2/c1-5-15-35(30(38)32-24-13-12-21(3)25(31)17-24)19-29(37)33-28-18-26(23-9-7-6-8-10-23)34-36(28)27-14-11-20(2)16-22(27)4/h6-14,16-18H,5,15,19H2,1-4H3,(H,32,38)(H,33,37)