2-[2-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylamino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylamino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methylamino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylamino]-2-keto-ethoxy]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H24N4O3/c1-15-19(16(2)26(25-15)13-17-8-4-3-5-9-17)12-24-21(27)14-29-20-11-7-6-10-18(20)22(23)28/h3-11H,12-14H2,1-2H3,(H2,23,28)(H,24,27)