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

Systemtic Name: (1Z)-1-[2-azanyl-4-(3,4-dimethylphenyl)imidazol-1-yl]imino-2,3-dihydroindene-4-carboximidamide Openeye Name: (1Z)-1-[2-amino-4-(3,4-dimethylphenyl)imidazol-1-yl]iminoindane-4-carboxamidine CAS Name: (1Z)-1-[[2-amino-4-(3,4-dimethylphenyl)-1-imidazolyl]imino]-2,3-dihydroindene-4-carboximidamide IUPAC Name: (1Z)-1-[2-amino-4-(3,4-dimethylphenyl)imidazol-1-yl]imino-2,3-dihydroindene-4-carboximidamide Traditional Name: (1Z)-1-[2-amino-4-(3,4-dimethylphenyl)imidazol-1-yl]iminoindane-4-carboxamidine Formula: C21H22N6 MolecularWeight: 358.43958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN(C(=N2)N)N=C3CCC4=C3C=CC=C4C(=N)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN(C(=N2)N)/N=C\3/CCC4=C3C=CC=C4C(=N)N)C

InChI

InChI=1S/C21H22N6/c1-12-6-7-14(10-13(12)2)19-11-27(21(24)25-19)26-18-9-8-15-16(18)4-3-5-17(15)20(22)23/h3-7,10-11H,8-9H2,1-2H3,(H3,22,23)(H2,24,25)/b26-18-