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

Systemtic Name: (1Z)-1-[2-azanyl-4-(4-tert-butylphenyl)imidazol-1-yl]imino-2,3-dihydroindene-4-carboximidamide Openeye Name: (1Z)-1-[2-amino-4-(4-tert-butylphenyl)imidazol-1-yl]iminoindane-4-carboxamidine CAS Name: (1Z)-1-[[2-amino-4-(4-tert-butylphenyl)-1-imidazolyl]imino]-2,3-dihydroindene-4-carboximidamide IUPAC Name: (1Z)-1-[2-amino-4-(4-tert-butylphenyl)imidazol-1-yl]imino-2,3-dihydroindene-4-carboximidamide Traditional Name: (1Z)-1-[2-amino-4-(4-tert-butylphenyl)imidazol-1-yl]iminoindane-4-carboxamidine Formula: C23H26N6 MolecularWeight: 386.49274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6/c1-23(2,3)15-9-7-14(8-10-15)20-13-29(22(26)27-20)28-19-12-11-16-17(19)5-4-6-18(16)21(24)25/h4-10,13H,11-12H2,1-3H3,(H3,24,25)(H2,26,27)/b28-19-