7-chloranyl-N-[2-[di(propan-2-yl)amino]ethyl]-1-phenyl-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 7-chloranyl-N-[2-[di(propan-2-yl)amino]ethyl]-1-phenyl-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 7-chloro-N-[2-(diisopropylamino)ethyl]-1-phenyl-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 7-chloro-N-[2-[di(propan-2-yl)amino]ethyl]-1-phenyl-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 7-chloro-N-[2-[di(propan-2-yl)amino]ethyl]-1-phenyl-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 7-chloro-N-[2-(diisopropylamino)ethyl]-1-phenyl-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C26H31ClN4O MolecularWeight: 451.00354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=NN(C2=C1CCC3=C2C=CC(=C3)Cl)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=NN(C2=C1CCC3=C2C=CC(=C3)Cl)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C26H31ClN4O/c1-17(2)30(18(3)4)15-14-28-26(32)24-23-12-10-19-16-20(27)11-13-22(19)25(23)31(29-24)21-8-6-5-7-9-21/h5-9,11,13,16-18H,10,12,14-15H2,1-4H3,(H,28,32)