2-[methyl(phenyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(N-methylanilino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(N-methylanilino)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(N-methylanilino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(N-methylanilino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN(C)C2=CC=CC=C2

InChI

InChI=1S/C15H20N4O/c1-11-15(12(2)19(4)17-11)16-14(20)10-18(3)13-8-6-5-7-9-13/h5-9H,10H2,1-4H3,(H,16,20)