4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-(2-methoxyethoxy)phenyl]benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-(2-methoxyethoxy)phenyl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[4-(2-methoxyethoxy)phenyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[4-(2-methoxyethoxy)phenyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[4-(2-methoxyethoxy)phenyl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[4-(2-methoxyethoxy)phenyl]benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCCOC)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCCOC)C)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-14-20(22)15(2)25(24-14)18-8-4-16(5-9-18)21(26)23-17-6-10-19(11-7-17)28-13-12-27-3/h4-11H,12-13H2,1-3H3,(H,23,26)