4-(3,5-dimethylpyrazol-1-yl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[4-(2-methoxyethoxy)benzyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OCCOC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OCCOC)C

InChI

InChI=1S/C22H25N3O3/c1-16-14-17(2)25(24-16)20-8-6-19(7-9-20)22(26)23-15-18-4-10-21(11-5-18)28-13-12-27-3/h4-11,14H,12-13,15H2,1-3H3,(H,23,26)