2-[2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(2-isopropylpyrazol-3-yl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-[(2-propan-2-yl-3-pyrazolyl)amino]ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[(2-isopropylpyrazol-3-yl)amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-15(2)25-19(12-13-22-25)24-20(26)14-28-18-11-7-6-10-17(18)21(27)23-16-8-4-3-5-9-16/h3-13,15H,14H2,1-2H3,(H,23,27)(H,24,26)