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

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

Systemtic Name:[5-[(2-methylphenyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone
Openeye Name:[1-allyl-5-(o-tolylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone
CAS Name:[5-[(2-methylphenyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone
IUPAC Name:[5-[(2-methylphenyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone
Traditional Name:[1-allyl-5-[(2-methylbenzyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone
Formula: C23H30N4OS
MolecularWeight: 410.5755
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCSCC4


Isomeric SMILES

CC1=CC=CC=C1CNC2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCSCC4


InChI

InChI=1S/C23H30N4OS/c1-3-10-27-21-9-8-19(24-16-18-7-5-4-6-17(18)2)15-20(21)22(25-27)23(28)26-11-13-29-14-12-26/h3-7,19,24H,1,8-16H2,2H3


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