2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-methyl-N-o-anisyl-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(C)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(C)CC3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O3/c1-15-20(16(2)25(23-15)18-11-6-5-7-12-18)21(26)22(27)24(3)14-17-10-8-9-13-19(17)28-4/h5-13H,14H2,1-4H3