2-[(2,6-dimethylphenyl)carbamoyl-propyl-amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoyl-propyl-amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(2,6-dimethylphenyl)carbamoyl-propyl-amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]-propylamino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoyl-propylamino]-N-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(2,6-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=CC=C4C)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=CC=C4C)C

InChI

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