2-[2-chloranylethanoyl(2-methoxyethyl)amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(2-methoxyethyl)amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(2-chloroacetyl)-(2-methoxyethyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-(2-methoxyethyl)amino]-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(2-chloroacetyl)-(2-methoxyethyl)amino]-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(2-chloroacetyl)-(2-methoxyethyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CCOC)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CCOC)C(=O)CCl

InChI

InChI=1S/C23H25ClN4O3/c1-17-8-10-19(11-9-17)28-21(14-20(26-28)18-6-4-3-5-7-18)25-22(29)16-27(12-13-31-2)23(30)15-24/h3-11,14H,12-13,15-16H2,1-2H3,(H,25,29)