4-(5-chloranyl-3-phenyl-indazol-1-yl)-1-(2,6-dimethylpiperidin-1-yl)butan-1-one

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-1-(2,6-dimethylpiperidin-1-yl)butan-1-one Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-1-(2,6-dimethyl-1-piperidyl)butan-1-one CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-1-(2,6-dimethyl-1-piperidinyl)-1-butanone IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-1-(2,6-dimethylpiperidin-1-yl)butan-1-one Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-1-(2,6-dimethylpiperidino)butan-1-one Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1CCCC(N1C(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C24H28ClN3O/c1-17-8-6-9-18(2)28(17)23(29)12-7-15-27-22-14-13-20(25)16-21(22)24(26-27)19-10-4-3-5-11-19/h3-5,10-11,13-14,16-18H,6-9,12,15H2,1-2H3