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

Systemtic Name: 2-[2-chloranyl-4-(3-methyl-1-pentan-3-yl-2H-imidazo[4,5-c]pyrazol-5-yl)phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[1-(1-ethylpropyl)-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-(3-methyl-1-pentan-3-yl-2H-imidazo[4,5-c]pyrazol-5-yl)phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-(3-methyl-1-pentan-3-yl-2H-imidazo[4,5-c]pyrazol-5-yl)phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[1-(1-ethylpropyl)-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl]phenoxy]acetamide Formula: C18H22ClN5O2 MolecularWeight: 375.85258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=NC(=NC2=C(N1)C)C3=CC(=C(C=C3)OCC(=O)N)Cl

Isomeric SMILES

CCC(CC)N1C2=NC(=NC2=C(N1)C)C3=CC(=C(C=C3)OCC(=O)N)Cl

InChI

InChI=1S/C18H22ClN5O2/c1-4-12(5-2)24-18-16(10(3)23-24)21-17(22-18)11-6-7-14(13(19)8-11)26-9-15(20)25/h6-8,12,23H,4-5,9H2,1-3H3,(H2,20,25)