N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide CAS Name: N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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