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

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

Systemtic Name:N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[2-phenoxyethanoyl(propan-2-yl)amino]ethanamide
Openeye Name:2-[isopropyl-(2-phenoxyacetyl)amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide
CAS Name:N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]-2-[(1-oxo-2-phenoxyethyl)-propan-2-ylamino]acetamide
IUPAC Name:N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]-2-[(2-phenoxyacetyl)-propan-2-ylamino]acetamide
Traditional Name:2-[isopropyl-(2-phenoxyacetyl)amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide
Formula: C30H32N4O3
MolecularWeight: 496.60008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(C(C)C)C(=O)COC4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(C(C)C)C(=O)COC4=CC=CC=C4


InChI

InChI=1S/C30H32N4O3/c1-21(2)33(28(36)20-37-25-16-9-6-10-17-25)19-27(35)31-30-29(24-14-7-5-8-15-24)23(4)32-34(30)26-18-12-11-13-22(26)3/h5-18,21H,19-20H2,1-4H3,(H,31,35)


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