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

Systemtic Name: N-[2-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylamino]-2-keto-ethyl]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-16-20(17(2)26(25-16)15-18-9-5-3-6-10-18)13-23-21(27)14-24-22(28)19-11-7-4-8-12-19/h3-12H,13-15H2,1-2H3,(H,23,27)(H,24,28)