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

Systemtic Name: [5-[(5-chloranylthiophen-2-yl)methylamino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[(5-chloro-2-thienyl)methylamino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(5-chloro-2-thiophenyl)methylamino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(5-chlorothiophen-2-yl)methylamino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[(5-chloro-2-thienyl)methylamino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C19H25ClN4OS MolecularWeight: 392.946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3=CC=C(S3)Cl)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3=CC=C(S3)Cl)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C19H25ClN4OS/c1-2-24-16-7-5-13(21-12-14-6-8-17(20)26-14)11-15(16)18(22-24)19(25)23-9-3-4-10-23/h6,8,13,21H,2-5,7,9-12H2,1H3