8-azanyl-1-(4-azanyl-2-fluoranyl-phenyl)-5-methyl-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-azanyl-1-(4-azanyl-2-fluoranyl-phenyl)-5-methyl-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-amino-1-(4-amino-2-fluoro-phenyl)-5-methyl-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-amino-1-(4-amino-2-fluorophenyl)-5-methyl-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-amino-1-(4-amino-2-fluorophenyl)-5-methyl-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-amino-1-(4-amino-2-fluoro-phenyl)-5-methyl-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C19H18FN5O MolecularWeight: 351.377523

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=C1C=CC(=C3)N)N(N=C2C(=O)N)C4=C(C=C(C=C4)N)F

Isomeric SMILES

CC1CC2=C(C3=C1C=CC(=C3)N)N(N=C2C(=O)N)C4=C(C=C(C=C4)N)F

InChI

InChI=1S/C19H18FN5O/c1-9-6-14-17(19(23)26)24-25(16-5-3-11(22)8-15(16)20)18(14)13-7-10(21)2-4-12(9)13/h2-5,7-9H,6,21-22H2,1H3,(H2,23,26)