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

Systemtic Name: [1-propyl-5-(thiophen-2-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-propyl-5-(2-thienylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-propyl-5-(thiophen-2-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-propyl-5-(thiophen-2-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-propyl-5-(2-thenylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NCC3=CC=CS3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCCN1C2=C(CC(CC2)NCC3=CC=CS3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C20H28N4OS/c1-2-9-24-18-8-7-15(21-14-16-6-5-12-26-16)13-17(18)19(22-24)20(25)23-10-3-4-11-23/h5-6,12,15,21H,2-4,7-11,13-14H2,1H3