[5-(2-diethylaminoethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [5-(2-diethylaminoethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [1-allyl-5-(2-diethylaminoethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone CAS Name: [5-(2-diethylaminoethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [5-(2-diethylaminoethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [1-allyl-5-(2-diethylaminoethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone Formula: C21H35N5OS MolecularWeight: 405.6005

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCSCC3

Isomeric SMILES

CCN(CC)CCNC1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCSCC3

InChI

InChI=1S/C21H35N5OS/c1-4-10-26-19-8-7-17(22-9-11-24(5-2)6-3)16-18(19)20(23-26)21(27)25-12-14-28-15-13-25/h4,17,22H,1,5-16H2,2-3H3