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

Systemtic Name: [1-ethyl-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-ethyl-5-[2-(2-thienyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone CAS Name: [1-ethyl-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [1-ethyl-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-ethyl-5-[2-(2-thienyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCCC3=CC=CS3)C(=N1)C(=O)N4CCOCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)NCCC3=CC=CS3)C(=N1)C(=O)N4CCOCC4

InChI

InChI=1S/C20H28N4O2S/c1-2-24-18-6-5-15(21-8-7-16-4-3-13-27-16)14-17(18)19(22-24)20(25)23-9-11-26-12-10-23/h3-4,13,15,21H,2,5-12,14H2,1H3