N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-12-9-10-17-20(12)14-7-5-13(6-8-14)16(22)19(4)11-15(21)18(2)3/h5-10H,11H2,1-4H3