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3-[6-[3-(dimethylamino)phenyl]-3-thiophen-3-yl-1,7-dihydroindazol-6-yl]-N,N-dimethyl-aniline

3-[6-[3-(dimethylamino)phenyl]-3-thiophen-3-yl-1,7-dihydroindazol-6-yl]-N,N-dimethyl-aniline

Systemtic Name:3-[6-[3-(dimethylamino)phenyl]-3-thiophen-3-yl-1,7-dihydroindazol-6-yl]-N,N-dimethyl-aniline
Openeye Name:3-[6-[3-(dimethylamino)phenyl]-3-(3-thienyl)-1,7-dihydroindazol-6-yl]-N,N-dimethyl-aniline
CAS Name:3-[6-[3-(dimethylamino)phenyl]-3-(3-thiophenyl)-1,7-dihydroindazol-6-yl]-N,N-dimethylaniline
IUPAC Name:3-[6-[3-(dimethylamino)phenyl]-3-thiophen-3-yl-1,7-dihydroindazol-6-yl]-N,N-dimethylaniline
Traditional Name:[3-[6-[3-(dimethylamino)phenyl]-3-(3-thienyl)-1,7-dihydroindazol-6-yl]phenyl]-dimethyl-amine
Formula: C27H28N4S
MolecularWeight: 440.60302
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C4=CSC=C4)C5=CC(=CC=C5)N(C)C


Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C4=CSC=C4)C5=CC(=CC=C5)N(C)C


InChI

InChI=1S/C27H28N4S/c1-30(2)22-9-5-7-20(15-22)27(21-8-6-10-23(16-21)31(3)4)13-11-24-25(17-27)28-29-26(24)19-12-14-32-18-19/h5-16,18H,17H2,1-4H3,(H,28,29)


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