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

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

Systemtic Name:[5-[(3-fluorophenyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[1-allyl-5-[(3-fluorophenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone
CAS Name:[5-[(3-fluorophenyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone
IUPAC Name:[5-[(3-fluorophenyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[1-allyl-5-[(3-fluorobenzyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone
Formula: C22H27FN4O
MolecularWeight: 382.474383
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)NCC3=CC(=CC=C3)F)C(=N1)C(=O)N4CCCC4


Isomeric SMILES

C=CCN1C2=C(CC(CC2)NCC3=CC(=CC=C3)F)C(=N1)C(=O)N4CCCC4


InChI

InChI=1S/C22H27FN4O/c1-2-10-27-20-9-8-18(24-15-16-6-5-7-17(23)13-16)14-19(20)21(25-27)22(28)26-11-3-4-12-26/h2,5-7,13,18,24H,1,3-4,8-12,14-15H2


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