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

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

Systemtic Name:2-[3-(1-methyl-3-propan-2-yl-2H-imidazo[4,5-c]pyrazol-5-yl)phenoxy]ethanamide
Openeye Name:2-[3-(3-isopropyl-1-methyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenoxy]acetamide
CAS Name:2-[3-(1-methyl-3-propan-2-yl-2H-imidazo[4,5-c]pyrazol-5-yl)phenoxy]acetamide
IUPAC Name:2-[3-(1-methyl-3-propan-2-yl-2H-imidazo[4,5-c]pyrazol-5-yl)phenoxy]acetamide
Traditional Name:2-[3-(3-isopropyl-1-methyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenoxy]acetamide
Formula: C16H19N5O2
MolecularWeight: 313.35436
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=NC(=N2)C3=CC(=CC=C3)OCC(=O)N)N(N1)C


Isomeric SMILES

CC(C)C1=C2C(=NC(=N2)C3=CC(=CC=C3)OCC(=O)N)N(N1)C


InChI

InChI=1S/C16H19N5O2/c1-9(2)13-14-16(21(3)20-13)19-15(18-14)10-5-4-6-11(7-10)23-8-12(17)22/h4-7,9,20H,8H2,1-3H3,(H2,17,22)


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