N1-(5-chloranyl-1H-indazol-3-yl)-N3,N3-diethyl-5-methyl-hexane-1,3-diamine

Systemtic Name: N1-(5-chloranyl-1H-indazol-3-yl)-N3,N3-diethyl-5-methyl-hexane-1,3-diamine Openeye Name: N1-(5-chloro-1H-indazol-3-yl)-N3,N3-diethyl-5-methyl-hexane-1,3-diamine CAS Name: N1-(5-chloro-1H-indazol-3-yl)-N3,N3-diethyl-5-methylhexane-1,3-diamine IUPAC Name: 1-N-(5-chloro-1H-indazol-3-yl)-3-N,3-N-diethyl-5-methylhexane-1,3-diamine Traditional Name: [1-[2-[(5-chloro-1H-indazol-3-yl)amino]ethyl]-3-methyl-butyl]-diethyl-amine Formula: C18H29ClN4 MolecularWeight: 336.90266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CCNC1=NNC2=C1C=C(C=C2)Cl)CC(C)C

Isomeric SMILES

CCN(CC)C(CCNC1=NNC2=C1C=C(C=C2)Cl)CC(C)C

InChI

InChI=1S/C18H29ClN4/c1-5-23(6-2)15(11-13(3)4)9-10-20-18-16-12-14(19)7-8-17(16)21-22-18/h7-8,12-13,15H,5-6,9-11H2,1-4H3,(H2,20,21,22)