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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

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