3-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]-N-p-anisyl-benzamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC)C)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-14-20(22)15(2)25(24-14)13-17-5-4-6-18(11-17)21(26)23-12-16-7-9-19(27-3)10-8-16/h4-11H,12-13H2,1-3H3,(H,23,26)