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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,4,5-trimethoxy-N-methyl-benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,4,5-trimethoxy-N-methyl-benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2,4,5-trimethoxy-N-methylbenzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2,4,5-trimethoxy-N-methylbenzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,4,5-trimethoxy-N-methyl-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C23H27N3O4/c1-15-19(16(2)26(24-15)17-10-8-7-9-11-17)14-25(3)23(27)18-12-21(29-5)22(30-6)13-20(18)28-4/h7-13H,14H2,1-6H3