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

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

Systemtic Name:N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[(2-methylphenyl)carbamoyl-propyl-amino]ethanamide
Openeye Name:N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]-2-[o-tolylcarbamoyl(propyl)amino]acetamide
CAS Name:2-[[(2-methylanilino)-oxomethyl]-propylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide
IUPAC Name:N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]-2-[(2-methylphenyl)carbamoyl-propylamino]acetamide
Traditional Name:N-[5-methyl-2-(o-tolyl)-4-phenyl-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=CC=C2C)C)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4C


Isomeric SMILES

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4C


InChI

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


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