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

Systemtic Name: 2-[2-[3-methyl-1-(phenylmethyl)-2H-imidazo[4,5-c]pyrazol-5-yl]phenoxy]ethanamide Openeye Name: 2-[2-(1-benzyl-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenoxy]acetamide CAS Name: 2-[2-[3-methyl-1-(phenylmethyl)-2H-imidazo[4,5-c]pyrazol-5-yl]phenoxy]acetamide IUPAC Name: 2-[2-(1-benzyl-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenoxy]acetamide Traditional Name: 2-[2-(1-benzyl-3-methyl-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=C2C(=NC(=N2)C3=CC=CC=C3OCC(=O)N)N(N1)CC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=NC(=N2)C3=CC=CC=C3OCC(=O)N)N(N1)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2/c1-13-18-20(25(24-13)11-14-7-3-2-4-8-14)23-19(22-18)15-9-5-6-10-16(15)27-12-17(21)26/h2-10,24H,11-12H2,1H3,(H2,21,26)