(1Z)-1-[2-azanyl-4-(2,5-dimethoxyphenyl)imidazol-1-yl]imino-N'-oxidanyl-2,3-dihydroindene-4-carboximidamide

Systemtic Name: (1Z)-1-[2-azanyl-4-(2,5-dimethoxyphenyl)imidazol-1-yl]imino-N'-oxidanyl-2,3-dihydroindene-4-carboximidamide Openeye Name: (1Z)-1-[2-amino-4-(2,5-dimethoxyphenyl)imidazol-1-yl]imino-N'-hydroxy-indane-4-carboxamidine CAS Name: (1Z)-1-[[2-amino-4-(2,5-dimethoxyphenyl)-1-imidazolyl]imino]-N'-hydroxy-2,3-dihydroindene-4-carboximidamide IUPAC Name: (1Z)-1-[2-amino-4-(2,5-dimethoxyphenyl)imidazol-1-yl]imino-N'-hydroxy-2,3-dihydroindene-4-carboximidamide Traditional Name: (1Z)-1-[2-amino-4-(2,5-dimethoxyphenyl)imidazol-1-yl]imino-N'-hydroxy-indane-4-carboxamidine Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CN(C(=N2)N)N=C3CCC4=C3C=CC=C4C(=NO)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CN(C(=N2)N)/N=C\3/CCC4=C3C=CC=C4/C(=N\O)/N

InChI

InChI=1S/C21H22N6O3/c1-29-12-6-9-19(30-2)16(10-12)18-11-27(21(23)24-18)25-17-8-7-13-14(17)4-3-5-15(13)20(22)26-28/h3-6,9-11,28H,7-8H2,1-2H3,(H2,22,26)(H2,23,24)/b25-17-