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

Systemtic Name: [5-[(5-chloranylthiophen-2-yl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[(5-chloro-2-thienyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(5-chloro-2-thiophenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(5-chlorothiophen-2-yl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[(5-chloro-2-thienyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C18H23ClN4OS MolecularWeight: 378.91942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3=CC=C(S3)Cl)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=CC=C(S3)Cl)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C18H23ClN4OS/c1-22-15-6-4-12(20-11-13-5-7-16(19)25-13)10-14(15)17(21-22)18(24)23-8-2-3-9-23/h5,7,12,20H,2-4,6,8-11H2,1H3