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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3,5-dimethoxy-N-methyl-benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3,5-dimethoxy-N-methyl-benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3,5-dimethoxy-N-methylbenzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3,5-dimethoxy-N-methylbenzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H25N3O3/c1-15-21(16(2)25(23-15)18-9-7-6-8-10-18)14-24(3)22(26)17-11-19(27-4)13-20(12-17)28-5/h6-13H,14H2,1-5H3