(1Z)-1-[2-azanyl-4-(3,4,5-trimethoxyphenyl)imidazol-1-yl]imino-2,3-dihydroindene-4-carboximidamide

Systemtic Name: (1Z)-1-[2-azanyl-4-(3,4,5-trimethoxyphenyl)imidazol-1-yl]imino-2,3-dihydroindene-4-carboximidamide Openeye Name: (1Z)-1-[2-amino-4-(3,4,5-trimethoxyphenyl)imidazol-1-yl]iminoindane-4-carboxamidine CAS Name: (1Z)-1-[[2-amino-4-(3,4,5-trimethoxyphenyl)-1-imidazolyl]imino]-2,3-dihydroindene-4-carboximidamide IUPAC Name: (1Z)-1-[2-amino-4-(3,4,5-trimethoxyphenyl)imidazol-1-yl]imino-2,3-dihydroindene-4-carboximidamide Traditional Name: (1Z)-1-[2-amino-4-(3,4,5-trimethoxyphenyl)imidazol-1-yl]iminoindane-4-carboxamidine Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CN(C(=N2)N)N=C3CCC4=C3C=CC=C4C(=N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CN(C(=N2)N)/N=C\3/CCC4=C3C=CC=C4C(=N)N

InChI

InChI=1S/C22H24N6O3/c1-29-18-9-12(10-19(30-2)20(18)31-3)17-11-28(22(25)26-17)27-16-8-7-13-14(16)5-4-6-15(13)21(23)24/h4-6,9-11H,7-8H2,1-3H3,(H3,23,24)(H2,25,26)/b27-16-