N-[[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methyl]-6-(2-dimethylaminoethyloxy)pyridin-3-amine

Systemtic Name: N-[[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methyl]-6-(2-dimethylaminoethyloxy)pyridin-3-amine Openeye Name: N-[[4-(1H-benzothiopheno[3,2-c]pyrazol-3-yl)phenyl]methyl]-6-(2-dimethylaminoethyloxy)pyridin-3-amine CAS Name: N-[[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methyl]-6-(2-dimethylaminoethyloxy)-3-pyridinamine IUPAC Name: N-[[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methyl]-6-(2-dimethylaminoethyloxy)pyridin-3-amine Traditional Name: 2-[[5-[[4-(1H-benzothiopheno[3,2-c]pyrazol-3-yl)benzyl]amino]-2-pyridyl]oxy]ethyl-dimethyl-amine Formula: C25H25N5OS MolecularWeight: 443.5639

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=NC=C(C=C1)NCC2=CC=C(C=C2)C3=NNC4=C3SC5=CC=CC=C54

Isomeric SMILES

CN(C)CCOC1=NC=C(C=C1)NCC2=CC=C(C=C2)C3=NNC4=C3SC5=CC=CC=C54

InChI

InChI=1S/C25H25N5OS/c1-30(2)13-14-31-22-12-11-19(16-27-22)26-15-17-7-9-18(10-8-17)23-25-24(29-28-23)20-5-3-4-6-21(20)32-25/h3-12,16,26H,13-15H2,1-2H3,(H,28,29)