(7-chloranyl-1-phenyl-4,5-dihydrobenzo[g]indazol-3-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (7-chloranyl-1-phenyl-4,5-dihydrobenzo[g]indazol-3-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (7-chloro-1-phenyl-4,5-dihydrobenzo[g]indazol-3-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (7-chloro-1-phenyl-4,5-dihydrobenzo[g]indazol-3-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (7-chloro-1-phenyl-4,5-dihydrobenzo[g]indazol-3-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (7-chloro-1-phenyl-4,5-dihydrobenz[g]indazol-3-yl)-(4-methylpiperazino)methanone Formula: C23H23ClN4O MolecularWeight: 406.90792

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NN(C3=C2CCC4=C3C=CC(=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NN(C3=C2CCC4=C3C=CC(=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H23ClN4O/c1-26-11-13-27(14-12-26)23(29)21-20-9-7-16-15-17(24)8-10-19(16)22(20)28(25-21)18-5-3-2-4-6-18/h2-6,8,10,15H,7,9,11-14H2,1H3