2-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[(5-tert-butyl-2-methylpyrazol-3-yl)amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-keto-ethoxy]benzamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)COC2=CC=CC=C2C(=O)N)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)COC2=CC=CC=C2C(=O)N)C

InChI

InChI=1S/C17H22N4O3/c1-17(2,3)13-9-14(21(4)20-13)19-15(22)10-24-12-8-6-5-7-11(12)16(18)23/h5-9H,10H2,1-4H3,(H2,18,23)(H,19,22)