2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]benzamide Openeye Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: N-(2-benzyl-5-methylpyrazol-3-yl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2OCC(=O)N(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2OCC(=O)N(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-16-13-20(26(24-16)14-17-9-5-4-6-10-17)23-22(28)18-11-7-8-12-19(18)29-15-21(27)25(2)3/h4-13H,14-15H2,1-3H3,(H,23,28)