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3-(2-chlorophenyl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(3-hydroxyphenyl)propanamide

3-(2-chlorophenyl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(3-hydroxyphenyl)propanamide

Systemtic Name:3-(2-chlorophenyl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(3-hydroxyphenyl)propanamide
Openeye Name:3-(2-chlorophenyl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(3-hydroxyphenyl)propanamide
CAS Name:3-(2-chlorophenyl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(3-hydroxyphenyl)propanamide
IUPAC Name:3-(2-chlorophenyl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(3-hydroxyphenyl)propanamide
Traditional Name:3-(2-chlorophenyl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(3-hydroxyphenyl)propionamide
Formula: C21H22ClN3O2
MolecularWeight: 383.87128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC(=O)CC(C2=CC(=CC=C2)O)C3=CC=CC=C3Cl


Isomeric SMILES

CC1=C(C(=NN1)C)CNC(=O)CC(C2=CC(=CC=C2)O)C3=CC=CC=C3Cl


InChI

InChI=1S/C21H22ClN3O2/c1-13-19(14(2)25-24-13)12-23-21(27)11-18(15-6-5-7-16(26)10-15)17-8-3-4-9-20(17)22/h3-10,18,26H,11-12H2,1-2H3,(H,23,27)(H,24,25)


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