N1-(6-chloranyl-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-(6-chloranyl-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-(6-chloro-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-(6-chloro-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-(6-chloro-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[(6-chloro-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]phenyl]-dimethyl-amine Formula: C18H17ClN4 MolecularWeight: 324.80738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=NNC3=C2CC4=C3C=CC(=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=NNC3=C2CC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C18H17ClN4/c1-23(2)14-6-4-13(5-7-14)20-18-16-10-11-9-12(19)3-8-15(11)17(16)21-22-18/h3-9H,10H2,1-2H3,(H2,20,21,22)