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

Systemtic Name: (1-prop-2-enyl-5-pyrrolidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl)-thiomorpholin-4-yl-methanone Openeye Name: (1-allyl-5-pyrrolidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl)-thiomorpholino-methanone CAS Name: [1-prop-2-enyl-5-(1-pyrrolidinyl)-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone IUPAC Name: (1-prop-2-enyl-5-pyrrolidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl)-thiomorpholin-4-ylmethanone Traditional Name: (1-allyl-5-pyrrolidino-4,5,6,7-tetrahydroindazol-3-yl)-thiomorpholino-methanone Formula: C19H28N4OS MolecularWeight: 360.51682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)N3CCCC3)C(=N1)C(=O)N4CCSCC4

Isomeric SMILES

C=CCN1C2=C(CC(CC2)N3CCCC3)C(=N1)C(=O)N4CCSCC4

InChI

InChI=1S/C19H28N4OS/c1-2-7-23-17-6-5-15(21-8-3-4-9-21)14-16(17)18(20-23)19(24)22-10-12-25-13-11-22/h2,15H,1,3-14H2