2-[(3,4-dimethylphenyl)amino]-1-(3,5-dimethylpyrazol-1-yl)ethanone

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-1-(3,5-dimethylpyrazol-1-yl)ethanone Openeye Name: 2-(3,4-dimethylanilino)-1-(3,5-dimethylpyrazol-1-yl)ethanone CAS Name: 2-(3,4-dimethylanilino)-1-(3,5-dimethyl-1-pyrazolyl)ethanone IUPAC Name: 2-(3,4-dimethylanilino)-1-(3,5-dimethylpyrazol-1-yl)ethanone Traditional Name: 2-(3,4-dimethylanilino)-1-(3,5-dimethylpyrazol-1-yl)ethanone Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)N2C(=CC(=N2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)N2C(=CC(=N2)C)C)C

InChI

InChI=1S/C15H19N3O/c1-10-5-6-14(7-11(10)2)16-9-15(19)18-13(4)8-12(3)17-18/h5-8,16H,9H2,1-4H3