N-(5H-indeno[1,2-c]pyridazin-3-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(5H-indeno[1,2-c]pyridazin-3-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(5H-indeno[1,2-c]pyridazin-3-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(5H-indeno[1,2-c]pyridazin-3-yl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(5H-indeno[1,2-c]pyridazin-3-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-(5H-indeno[1,2-c]pyridazin-3-ylamino)ethyl-dimethyl-amine Formula: C15H18N4 MolecularWeight: 254.33022

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NN=C2C(=C1)CC3=CC=CC=C32

Isomeric SMILES

CN(C)CCNC1=NN=C2C(=C1)CC3=CC=CC=C32

InChI

InChI=1S/C15H18N4/c1-19(2)8-7-16-14-10-12-9-11-5-3-4-6-13(11)15(12)18-17-14/h3-6,10H,7-9H2,1-2H3,(H,16,17)