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

Systemtic Name: 2-[(2,4-dimethylphenyl)carbamoyl-propyl-amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)carbamoyl-propyl-amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(2,4-dimethylanilino)-oxomethyl]-propylamino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)carbamoyl-propylamino]-N-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(2,4-dimethylphenyl)carbamoyl-propyl-amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C31H35N5O2 MolecularWeight: 509.6419

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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=C(C=C(C=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H35N5O2/c1-6-18-35(31(38)32-27-17-14-22(3)19-23(27)4)20-28(37)33-30-29(25-10-8-7-9-11-25)24(5)34-36(30)26-15-12-21(2)13-16-26/h7-17,19H,6,18,20H2,1-5H3,(H,32,38)(H,33,37)