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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)OC

InChI

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