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

Systemtic Name: 2-[4-(3-methyl-1-phenyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenoxy]ethanamide Openeye Name: 2-[4-(3-methyl-1-phenyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenoxy]acetamide CAS Name: 2-[4-(3-methyl-1-phenyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenoxy]acetamide IUPAC Name: 2-[4-(3-methyl-1-phenyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenoxy]acetamide Traditional Name: 2-[4-(3-methyl-1-phenyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenoxy]acetamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=N2)C3=CC=C(C=C3)OCC(=O)N)N(N1)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=NC(=N2)C3=CC=C(C=C3)OCC(=O)N)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2/c1-12-17-19(24(23-12)14-5-3-2-4-6-14)22-18(21-17)13-7-9-15(10-8-13)26-11-16(20)25/h2-10,23H,11H2,1H3,(H2,20,25)