8-azanyl-1-(4-bromophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-azanyl-1-(4-bromophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-amino-1-(4-bromophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-amino-1-(4-bromophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-amino-1-(4-bromophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-amino-1-(4-bromophenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C18H15BrN4O MolecularWeight: 383.2419

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)N)N(N=C2C(=O)N)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)N)N(N=C2C(=O)N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H15BrN4O/c19-11-3-6-13(7-4-11)23-17-14(16(22-23)18(21)24)8-2-10-1-5-12(20)9-15(10)17/h1,3-7,9H,2,8,20H2,(H2,21,24)