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

Systemtic Name: 2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-amino]-N,N-dimethyl-acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)CC(=O)N(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)CC(=O)N(C)C

InChI

InChI=1S/C16H22N4O2/c1-12-15(18(4)11-14(21)17(2)3)16(22)20(19(12)5)13-9-7-6-8-10-13/h6-10H,11H2,1-5H3