2-[3-[1-(3-methylbutan-2-yl)-2H-imidazo[4,5-c]pyrazol-5-yl]phenoxy]ethanamide

Systemtic Name: 2-[3-[1-(3-methylbutan-2-yl)-2H-imidazo[4,5-c]pyrazol-5-yl]phenoxy]ethanamide Openeye Name: 2-[3-[1-(1,2-dimethylpropyl)-2H-imidazo[4,5-c]pyrazol-5-yl]phenoxy]acetamide CAS Name: 2-[3-[1-(3-methylbutan-2-yl)-2H-imidazo[4,5-c]pyrazol-5-yl]phenoxy]acetamide IUPAC Name: 2-[3-[1-(3-methylbutan-2-yl)-2H-imidazo[4,5-c]pyrazol-5-yl]phenoxy]acetamide Traditional Name: 2-[3-[1-(1,2-dimethylpropyl)-2H-imidazo[4,5-c]pyrazol-5-yl]phenoxy]acetamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N1C2=NC(=NC2=CN1)C3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

CC(C)C(C)N1C2=NC(=NC2=CN1)C3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C17H21N5O2/c1-10(2)11(3)22-17-14(8-19-22)20-16(21-17)12-5-4-6-13(7-12)24-9-15(18)23/h4-8,10-11,19H,9H2,1-3H3,(H2,18,23)