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

Systemtic Name: (1Z)-1-[2-azanyl-4-(3,4-dimethoxyphenyl)imidazol-1-yl]imino-2,3-dihydroindene-4-carboximidamide Openeye Name: (1Z)-1-[2-amino-4-(3,4-dimethoxyphenyl)imidazol-1-yl]iminoindane-4-carboxamidine CAS Name: (1Z)-1-[[2-amino-4-(3,4-dimethoxyphenyl)-1-imidazolyl]imino]-2,3-dihydroindene-4-carboximidamide IUPAC Name: (1Z)-1-[2-amino-4-(3,4-dimethoxyphenyl)imidazol-1-yl]imino-2,3-dihydroindene-4-carboximidamide Traditional Name: (1Z)-1-[2-amino-4-(3,4-dimethoxyphenyl)imidazol-1-yl]iminoindane-4-carboxamidine Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(C(=N2)N)N=C3CCC4=C3C=CC=C4C(=N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(C(=N2)N)/N=C\3/CCC4=C3C=CC=C4C(=N)N)OC

InChI

InChI=1S/C21H22N6O2/c1-28-18-9-6-12(10-19(18)29-2)17-11-27(21(24)25-17)26-16-8-7-13-14(16)4-3-5-15(13)20(22)23/h3-6,9-11H,7-8H2,1-2H3,(H3,22,23)(H2,24,25)/b26-16-