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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-veratryl-benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=CC(=C(C=C3)OC)OC)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=CC(=C(C=C3)OC)OC)C)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-14-21(23)15(2)26(24-14)18-9-7-17(8-10-18)22(27)25(3)13-16-6-11-19(28-4)20(12-16)29-5/h6-12H,13H2,1-5H3