4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)-N-(3-imidazol-1-ylpropyl)aniline

Systemtic Name: 4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)-N-(3-imidazol-1-ylpropyl)aniline Openeye Name: 4-(1H-benzothiopheno[3,2-c]pyrazol-3-yl)-N-(3-imidazol-1-ylpropyl)aniline CAS Name: 4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)-N-[3-(1-imidazolyl)propyl]aniline IUPAC Name: 4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)-N-(3-imidazol-1-ylpropyl)aniline Traditional Name: [4-(1H-benzothiopheno[3,2-c]pyrazol-3-yl)phenyl]-(3-imidazol-1-ylpropyl)amine Formula: C21H19N5S MolecularWeight: 373.47406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=NN3)C4=CC=C(C=C4)NCCCN5C=CN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=NN3)C4=CC=C(C=C4)NCCCN5C=CN=C5

InChI

InChI=1S/C21H19N5S/c1-2-5-18-17(4-1)20-21(27-18)19(24-25-20)15-6-8-16(9-7-15)23-10-3-12-26-13-11-22-14-26/h1-2,4-9,11,13-14,23H,3,10,12H2,(H,24,25)