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

Systemtic Name: 2-[2-[3-methyl-1-(2-methylphenyl)-2H-imidazo[4,5-c]pyrazol-5-yl]phenoxy]ethanamide Openeye Name: 2-[2-[3-methyl-1-(o-tolyl)-2H-imidazo[4,5-c]pyrazol-5-yl]phenoxy]acetamide CAS Name: 2-[2-[3-methyl-1-(2-methylphenyl)-2H-imidazo[4,5-c]pyrazol-5-yl]phenoxy]acetamide IUPAC Name: 2-[2-[3-methyl-1-(2-methylphenyl)-2H-imidazo[4,5-c]pyrazol-5-yl]phenoxy]acetamide Traditional Name: 2-[2-[3-methyl-1-(o-tolyl)-2H-imidazo[4,5-c]pyrazol-5-yl]phenoxy]acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=NC(=NC3=C(N2)C)C4=CC=CC=C4OCC(=O)N

Isomeric SMILES

CC1=CC=CC=C1N2C3=NC(=NC3=C(N2)C)C4=CC=CC=C4OCC(=O)N

InChI

InChI=1S/C20H19N5O2/c1-12-7-3-5-9-15(12)25-20-18(13(2)24-25)22-19(23-20)14-8-4-6-10-16(14)27-11-17(21)26/h3-10,24H,11H2,1-2H3,(H2,21,26)