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

Systemtic Name: 2-[4-(3-methyl-1-phenyl-2,4-dihydroimidazo[4,5-c]pyrazol-1-ium-5-yl)phenoxy]ethanamide Openeye Name: 2-[4-(3-methyl-1-phenyl-2,4-dihydroimidazo[4,5-c]pyrazol-1-ium-5-yl)phenoxy]acetamide CAS Name: 2-[4-(3-methyl-1-phenyl-2,4-dihydroimidazo[4,5-c]pyrazol-1-ium-5-yl)phenoxy]acetamide IUPAC Name: 2-[4-(3-methyl-1-phenyl-2,4-dihydroimidazo[4,5-c]pyrazol-1-ium-5-yl)phenoxy]acetamide Traditional Name: 2-[4-(3-methyl-1-phenyl-2,4-dihydroimidazo[4,5-c]pyrazol-1-ium-5-yl)phenoxy]acetamide Formula: C19H18N5O2+ MolecularWeight: 348.37852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=[N+](N1)C3=CC=CC=C3)N=C(N2)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

CC1=C2C(=[N+](N1)C3=CC=CC=C3)N=C(N2)C4=CC=C(C=C4)OCC(=O)N

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/h2-10H,11H2,1H3,(H3,20,21,22,23,25)/p+1