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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[(2-methylphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]-2-[o-tolylcarbamoyl(propyl)amino]acetamide CAS Name: 2-[[(2-methylanilino)-oxomethyl]-propylamino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]-2-[(2-methylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]-2-[o-tolylcarbamoyl(propyl)amino]acetamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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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=CC=CC=C4C

Isomeric SMILES

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)C)C)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C30H33N5O2/c1-5-19-34(30(37)31-26-14-10-9-11-22(26)3)20-27(36)32-29-28(24-12-7-6-8-13-24)23(4)33-35(29)25-17-15-21(2)16-18-25/h6-18H,5,19-20H2,1-4H3,(H,31,37)(H,32,36)