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

Systemtic Name: N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-phenoxy-benzamide Openeye Name: N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-phenoxy-benzamide CAS Name: N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]-3-phenoxybenzamide IUPAC Name: N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-phenoxybenzamide Traditional Name: N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-phenoxy-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-14-20(15(2)25(3)24-14)23-19(26)13-22-21(27)16-8-7-11-18(12-16)28-17-9-5-4-6-10-17/h4-12H,13H2,1-3H3,(H,22,27)(H,23,26)