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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N,3,4-trimethyl-benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N,3,4-trimethyl-benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N,3,4-trimethylbenzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,3,4-trimethylbenzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N,3,4-trimethyl-benzamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C22H25N3O/c1-15-11-12-19(13-16(15)2)22(26)24(5)14-21-17(3)23-25(18(21)4)20-9-7-6-8-10-20/h6-13H,14H2,1-5H3