[5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C22H27N5OS MolecularWeight: 409.54768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3=NC4=CC=CC=C4S3)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3=NC4=CC=CC=C4S3)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C22H27N5OS/c1-2-27-18-10-9-15(23-14-20-24-17-7-3-4-8-19(17)29-20)13-16(18)21(25-27)22(28)26-11-5-6-12-26/h3-4,7-8,15,23H,2,5-6,9-14H2,1H3