6-chloranyl-5-phenyl-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]-1H-indazol-3-amine

Systemtic Name: 6-chloranyl-5-phenyl-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]-1H-indazol-3-amine Openeye Name: 6-chloro-5-phenyl-N-[[5-(2-thienyl)-2-thienyl]methyl]-1H-indazol-3-amine CAS Name: 6-chloro-5-phenyl-N-[(5-thiophen-2-yl-2-thiophenyl)methyl]-1H-indazol-3-amine IUPAC Name: 6-chloro-5-phenyl-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]-1H-indazol-3-amine Traditional Name: (6-chloro-5-phenyl-1H-indazol-3-yl)-[[5-(2-thienyl)-2-thienyl]methyl]amine Formula: C22H16ClN3S2 MolecularWeight: 421.96554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)NCC4=CC=C(S4)C5=CC=CS5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)NCC4=CC=C(S4)C5=CC=CS5)Cl

InChI

InChI=1S/C22H16ClN3S2/c23-18-12-19-17(11-16(18)14-5-2-1-3-6-14)22(26-25-19)24-13-15-8-9-21(28-15)20-7-4-10-27-20/h1-12H,13H2,(H2,24,25,26)