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

Systemtic Name: N-[[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methyl]pyridin-2-amine Openeye Name: N-[[4-(1H-benzothiopheno[3,2-c]pyrazol-3-yl)phenyl]methyl]pyridin-2-amine CAS Name: N-[[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methyl]-2-pyridinamine IUPAC Name: N-[[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methyl]pyridin-2-amine Traditional Name: [4-(1H-benzothiopheno[3,2-c]pyrazol-3-yl)benzyl]-(2-pyridyl)amine Formula: C21H16N4S MolecularWeight: 356.44354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=NN3)C4=CC=C(C=C4)CNC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=NN3)C4=CC=C(C=C4)CNC5=CC=CC=N5

InChI

InChI=1S/C21H16N4S/c1-2-6-17-16(5-1)20-21(26-17)19(24-25-20)15-10-8-14(9-11-15)13-23-18-7-3-4-12-22-18/h1-12H,13H2,(H,22,23)(H,24,25)