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

Systemtic Name: [1-ethyl-5-(thiophen-2-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-ethyl-5-(2-thienylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-ethyl-5-(thiophen-2-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-ethyl-5-(thiophen-2-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-ethyl-5-(2-thenylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3=CC=CS3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3=CC=CS3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C19H26N4OS/c1-2-23-17-8-7-14(20-13-15-6-5-11-25-15)12-16(17)18(21-23)19(24)22-9-3-4-10-22/h5-6,11,14,20H,2-4,7-10,12-13H2,1H3